N-[3-(4-phenylpiperidin-1-yl)carbonylphenyl]propane-1-sulfonamide

Systemtic Name: N-[3-(4-phenylpiperidin-1-yl)carbonylphenyl]propane-1-sulfonamide Openeye Name: N-[3-(4-phenylpiperidine-1-carbonyl)phenyl]propane-1-sulfonamide CAS Name: N-[3-[oxo-(4-phenyl-1-piperidinyl)methyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-(4-phenylpiperidine-1-carbonyl)phenyl]propane-1-sulfonamide Traditional Name: N-[3-(4-phenylpiperidine-1-carbonyl)phenyl]propane-1-sulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3

InChI

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