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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]benzamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H28N4O3S/c1-16-15-19(26-13-11-25(2)12-14-26)7-10-21(16)23-22(27)17-3-8-20(9-4-17)30(28,29)24-18-5-6-18/h3-4,7-10,15,18,24H,5-6,11-14H2,1-2H3,(H,23,27)