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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(4-methylpiperazin-4-ium-1-yl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(4-methylpiperazin-4-ium-1-yl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(4-methyl-1-piperazin-4-iumyl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(4-methylpiperazin-4-ium-1-yl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(4-methylpiperazin-4-ium-1-yl)benzamide Formula: C20H27N4O4S+ MolecularWeight: 419.51778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN2CC[NH+](CC2)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN2CC[NH+](CC2)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H26N4O4S/c1-15-8-9-16(20(25)21-24-12-10-23(2)11-13-24)14-19(15)29(26,27)22-17-6-4-5-7-18(17)28-3/h4-9,14,22H,10-13H2,1-3H3,(H,21,25)/p+1