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

Systemtic Name: 4-chloranyl-N-methyl-3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(4-benzylpiperidine-1-carbonyl)-4-chloro-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 3-(4-benzylpiperidine-1-carbonyl)-4-chloro-N-methylbenzenesulfonamide Traditional Name: 3-(4-benzylpiperidine-1-carbonyl)-4-chloro-N-methyl-benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O3S/c1-22-27(25,26)17-7-8-19(21)18(14-17)20(24)23-11-9-16(10-12-23)13-15-5-3-2-4-6-15/h2-8,14,16,22H,9-13H2,1H3