3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methylpiperazin-4-ium-1-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methylpiperazin-4-ium-1-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methylpiperazin-4-ium-1-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methyl-1-piperazin-4-iumyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methylpiperazin-4-ium-1-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methylpiperazin-4-ium-1-yl)benzamide Formula: C16H25N4O4S+ MolecularWeight: 369.4591

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H24N4O4S/c1-19-7-9-20(10-8-19)17-16(21)12-3-6-14(24-2)15(11-12)25(22,23)18-13-4-5-13/h3,6,11,13,18H,4-5,7-10H2,1-2H3,(H,17,21)/p+1