3-(cyclopropylmethylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]benzamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C23H30N4O3S/c1-17-14-20(27-12-10-26(2)11-13-27)8-9-22(17)25-23(28)19-4-3-5-21(15-19)31(29,30)24-16-18-6-7-18/h3-5,8-9,14-15,18,24H,6-7,10-13,16H2,1-2H3,(H,25,28)