N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazin-4-iumyl)phenyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide Formula: C23H33N4O3S+ MolecularWeight: 445.59812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C23H32N4O3S/c1-17(2)26(5)31(29,30)21-8-6-7-19(16-21)23(28)24-22-10-9-20(15-18(22)3)27-13-11-25(4)12-14-27/h6-10,15-17H,11-14H2,1-5H3,(H,24,28)/p+1