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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(cyclopropylmethylsulfamoyl)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(cyclopropylmethylsulfamoyl)benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-(cyclopropylmethylsulfamoyl)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(cyclopropylmethylsulfamoyl)benzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-(cyclopropylmethylsulfamoyl)benzamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O3S/c24-20-8-6-18(7-9-20)16-27-12-10-21(11-13-27)26-23(28)19-2-1-3-22(14-19)31(29,30)25-15-17-4-5-17/h1-3,6-9,14,17,21,25H,4-5,10-13,15-16H2,(H,26,28)