N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(diethylsulfamoyl)-4-methyl-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(diethylsulfamoyl)-4-methyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(diethylsulfamoyl)-4-methyl-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-(diethylsulfamoyl)-4-methylbenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(diethylsulfamoyl)-4-methylbenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-(diethylsulfamoyl)-4-methyl-benzamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O3S/c1-4-28(5-2)32(30,31)23-16-20(9-6-18(23)3)24(29)26-22-12-14-27(15-13-22)17-19-7-10-21(25)11-8-19/h6-11,16,22H,4-5,12-15,17H2,1-3H3,(H,26,29)