N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C23H30ClN3O3S/c1-16-13-19(14-22(17(16)2)31(29,30)26(3)4)23(28)25-21-9-11-27(12-10-21)15-18-5-7-20(24)8-6-18/h5-8,13-14,21H,9-12,15H2,1-4H3,(H,25,28)