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

Systemtic Name: N-[3-(2-chlorophenyl)propyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-[3-(2-chlorophenyl)propyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[3-(2-chlorophenyl)propyl]-4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-[3-(2-chlorophenyl)propyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[3-(2-chlorophenyl)propyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H29ClN2O4S/c1-17-11-14-26(15-12-17)23(27)20-16-19(9-10-22(20)30-2)31(28,29)25-13-5-7-18-6-3-4-8-21(18)24/h3-4,6,8-10,16-17,25H,5,7,11-15H2,1-2H3