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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-methyl-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-4-methoxy-N-methyl-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H27ClN2O4S/c1-16-10-12-25(13-11-16)22(26)20-14-19(8-9-21(20)29-3)30(27,28)24(2)15-17-4-6-18(23)7-5-17/h4-9,14,16H,10-13,15H2,1-3H3