2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methylpiperazin-1-yl)benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: N-(4-methylpiperazino)-2-(p-phenetylsulfonylamino)benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NN3CCN(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NN3CCN(CC3)C

InChI

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