3-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: N-(4-methylpiperazino)-3-(p-phenetylsulfamoyl)benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CCN(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CCN(CC3)C

InChI

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