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N-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]benzenesulfonamide

N-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]benzenesulfonamide

Systemtic Name:N-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]benzenesulfonamide
Openeye Name:N-[2-(4-benzyl-1-piperidyl)-1-methyl-2-oxo-ethyl]benzenesulfonamide
CAS Name:N-[1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]benzenesulfonamide
IUPAC Name:N-[1-(4-benzylpiperidin-1-yl)-1-oxopropan-2-yl]benzenesulfonamide
Traditional Name:N-[2-(4-benzylpiperidino)-2-keto-1-methyl-ethyl]benzenesulfonamide
Formula: C21H26N2O3S
MolecularWeight: 386.50774
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H26N2O3S/c1-17(22-27(25,26)20-10-6-3-7-11-20)21(24)23-14-12-19(13-15-23)16-18-8-4-2-5-9-18/h2-11,17,19,22H,12-16H2,1H3


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