5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(4-methylpiperazin-1-yl)benzamide CAS Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(4-methylpiperazino)benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NN3CCN(CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NN3CCN(CC3)C

InChI

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