N-[4-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[(2-chlorophenyl)methyl]piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[(2-chlorophenyl)methyl]piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-(2-chlorobenzyl)isonipecotoyl]phenyl]methanesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3=CC=CC=C3Cl

InChI

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