N-[1-(2-phenylbutanoyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(2-phenylbutanoyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(2-phenylbutanoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(1-oxo-2-phenylbutyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(2-phenylbutanoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(2-phenylbutanoyl)-4-piperidyl]benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-2-20(17-9-5-3-6-10-17)21(24)23-15-13-18(14-16-23)22-27(25,26)19-11-7-4-8-12-19/h3-12,18,20,22H,2,13-16H2,1H3