4-(2-chlorophenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]piperazine-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]piperazine-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]piperazine-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-[3-(methanesulfonamido)benzyl]piperazine-1-carboxamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN4O3S/c1-28(26,27)22-16-6-4-5-15(13-16)14-21-19(25)24-11-9-23(10-12-24)18-8-3-2-7-17(18)20/h2-8,13,22H,9-12,14H2,1H3,(H,21,25)