2-chloranyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-5-(isopropylsulfamoyl)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]benzamide CAS Name: 2-chloro-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(isopropylsulfamoyl)-N-[2-[4-(m-tolyl)piperazino]ethyl]benzamide Formula: C23H31ClN4O3S MolecularWeight: 479.03524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC(C)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC(C)C)Cl

InChI

InChI=1S/C23H31ClN4O3S/c1-17(2)26-32(30,31)20-7-8-22(24)21(16-20)23(29)25-9-10-27-11-13-28(14-12-27)19-6-4-5-18(3)15-19/h4-8,15-17,26H,9-14H2,1-3H3,(H,25,29)