4-ethanoyl-N-[[4-[4-(phenylmethyl)piperidin-1-yl]carbonylphenyl]methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[[4-[4-(phenylmethyl)piperidin-1-yl]carbonylphenyl]methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[[4-(4-benzylpiperidine-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[4-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[4-(4-benzylpiperidine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(4-benzylpiperidine-1-carbonyl)benzyl]benzenesulfonamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O4S/c1-21(31)25-11-13-27(14-12-25)35(33,34)29-20-24-7-9-26(10-8-24)28(32)30-17-15-23(16-18-30)19-22-5-3-2-4-6-22/h2-14,23,29H,15-20H2,1H3