N-[4-chloranyl-3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-phenyl]benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[3-(4-benzylpiperidine-1-carbonyl)-4-chloro-phenyl]benzenesulfonamide CAS Name: N-[4-chloro-3-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-(4-benzylpiperidine-1-carbonyl)-4-chlorophenyl]benzenesulfonamide Traditional Name: N-[3-(4-benzylpiperidine-1-carbonyl)-4-chloro-phenyl]benzenesulfonamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H25ClN2O3S/c26-24-12-11-21(27-32(30,31)22-9-5-2-6-10-22)18-23(24)25(29)28-15-13-20(14-16-28)17-19-7-3-1-4-8-19/h1-12,18,20,27H,13-17H2