N-[(2-chlorophenyl)methyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H25ClN2O4S/c1-15-9-11-24(12-10-15)21(25)18-13-17(7-8-20(18)28-2)29(26,27)23-14-16-5-3-4-6-19(16)22/h3-8,13,15,23H,9-12,14H2,1-2H3