N-benzyl-N-[2-oxo-2-(piperidin-1-yl)ethyl]methanesulfonamide

N-benzyl-N-[2-oxo-2-(piperidin-1-yl)ethyl]methanesulfonamide

Formula: C15H22N2O3S

SMILES: CS(=O)(=O)N(CC(=O)N1CCCCC1)CC1=CC=CC=C1

IUPAC: N-benzyl-N-[2-oxo-2-(piperidin-1-yl)ethyl]methanesulfonamide

InChI: InChI=1S/C15H22N2O3S/c1-21(19,20)17(12-14-8-4-2-5-9-14)13-15(18)16-10-6-3-7-11-16/h2,4-5,8-9H,3,6-7,10-13H2,1H3

Composition: C (58.04%), H (7.14%), N (9.02%), O (15.46%), S (10.33%)

Molar Mass: 310.41

Atom Count: 43

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	310.13511375
Formal Charge	0
FSP3	0.53
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
InChIKey	NYXDCFPLPBHQIA-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	82.32
Topological Polar Surface Area	57.69
Polarizability	32.71
Ring Count	2
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C15H22N2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00