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

Systemtic Name: N-[4-(2-chlorophenyl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-2-methyl-benzenesulfonamide Openeye Name: N-[3-(2-chlorophenyl)-1-(4-methylpiperidine-1-carbonyl)propyl]-2-methyl-benzenesulfonamide CAS Name: N-[4-(2-chlorophenyl)-1-(4-methyl-1-piperidinyl)-1-oxobutan-2-yl]-2-methylbenzenesulfonamide IUPAC Name: N-[4-(2-chlorophenyl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]-2-methylbenzenesulfonamide Traditional Name: N-[3-(2-chlorophenyl)-1-(4-methylpiperidine-1-carbonyl)propyl]-2-methyl-benzenesulfonamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H29ClN2O3S/c1-17-13-15-26(16-14-17)23(27)21(12-11-19-8-4-5-9-20(19)24)25-30(28,29)22-10-6-3-7-18(22)2/h3-10,17,21,25H,11-16H2,1-2H3