2-[N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamido]-N-(furan-2-ylmethyl)acetamide

2-[N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamido]-N-(furan-2-ylmethyl)acetamide

Formula: C16H18N2O6S

SMILES: CS(=O)(=O)N(CC(=O)NCC1=CC=CO1)C1=CC=C2OCCOC2=C1

IUPAC: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamido]-N-[(furan-2-yl)methyl]acetamide

InChI: InChI=1S/C16H18N2O6S/c1-25(20,21)18(11-16(19)17-10-13-3-2-6-22-13)12-4-5-14-15(9-12)24-8-7-23-14/h2-6,9H,7-8,10-11H2,1H3,(H,17,19)

Composition: C (52.45%), H (4.95%), N (7.65%), O (26.20%), S (8.75%)

Molar Mass: 366.39

Atom Count: 43

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	366.088557482
Formal Charge	0
FSP3	0.31
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	NVRXMLJKGJOEAG-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	88.4
Topological Polar Surface Area	98.08
Polarizability	35.11
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H18N2O6S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00