N-[[4-(3-chlorophenyl)piperazin-2-yl]methyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[[4-(3-chlorophenyl)piperazin-2-yl]methyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[[4-(3-chlorophenyl)piperazin-2-yl]methyl]-4-(methanesulfonamido)benzamide CAS Name: N-[[4-(3-chlorophenyl)-2-piperazinyl]methyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[[4-(3-chlorophenyl)piperazin-2-yl]methyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[[4-(3-chlorophenyl)piperazin-2-yl]methyl]-4-(methanesulfonamido)benzamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCC2CN(CCN2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCC2CN(CCN2)C3=CC(=CC=C3)Cl

InChI

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