N-(3-chlorophenyl)-N-methyl-3-(4-phenylpiperidin-1-yl)carbonyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H25ClN2O3S/c1-27(23-11-6-10-22(26)18-23)32(30,31)24-12-5-9-21(17-24)25(29)28-15-13-20(14-16-28)19-7-3-2-4-8-19/h2-12,17-18,20H,13-16H2,1H3