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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-3-(methylsulfamoyl)benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3S/c1-15-13-17(24-11-9-23(3)10-12-24)7-8-19(15)22-20(25)16-5-4-6-18(14-16)28(26,27)21-2/h4-8,13-14,21H,9-12H2,1-3H3,(H,22,25)