2-(N-methyl-4-methylbenzenesulfonamido)-N-(prop-2-en-1-yl)acetamide

2-(N-methyl-4-methylbenzenesulfonamido)-N-(prop-2-en-1-yl)acetamide

Formula: C13H18N2O3S

SMILES: CN(CC(=O)NCC=C)S(=O)(=O)C1=CC=C(C)C=C1

IUPAC: 2-(N-methyl-4-methylbenzenesulfonamido)-N-(prop-2-en-1-yl)acetamide

InChI: InChI=1S/C13H18N2O3S/c1-4-9-14-13(16)10-15(3)19(17,18)12-7-5-11(2)6-8-12/h4-8H,1,9-10H2,2-3H3,(H,14,16)

Composition: C (55.30%), H (6.43%), N (9.92%), O (17.00%), S (11.35%)

Molar Mass: 282.36

Atom Count: 37

Heavy Atom Count: 19

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	282.103813622
Formal Charge	0
FSP3	0.31
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	OGUSXLGJBFAUHS-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	75.02
Topological Polar Surface Area	66.48
Polarizability	29.4
Ring Count	1
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C13H18N2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00