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

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]benzamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[2-[4-(m-tolyl)piperazino]ethyl]benzamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3S/c1-18(2)25-31(29,30)22-9-7-20(8-10-22)23(28)24-11-12-26-13-15-27(16-14-26)21-6-4-5-19(3)17-21/h4-10,17-18,25H,11-16H2,1-3H3,(H,24,28)