N-[4-(2-chlorophenyl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[4-(2-chlorophenyl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[3-(2-chlorophenyl)-1-(4-methylpiperidine-1-carbonyl)propyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[4-(2-chlorophenyl)-1-(4-methyl-1-piperidinyl)-1-oxobutan-2-yl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[4-(2-chlorophenyl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[3-(2-chlorophenyl)-1-(4-methylpiperidine-1-carbonyl)propyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C24H31ClN2O4S MolecularWeight: 479.03194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCC2=CC=CC=C2Cl)NS(=O)(=O)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCC2=CC=CC=C2Cl)NS(=O)(=O)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C24H31ClN2O4S/c1-17-12-14-27(15-13-17)24(28)21(10-9-19-6-4-5-7-20(19)25)26-32(29,30)23-16-18(2)8-11-22(23)31-3/h4-8,11,16-17,21,26H,9-10,12-15H2,1-3H3