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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methylpiperazin-1-yl)benzamide hydrochloride Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methylpiperazin-1-yl)benzamide hydrochloride CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methyl-1-piperazinyl)benzamide hydrochloride IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methylpiperazin-1-yl)benzamide hydrochloride Traditional Name: N-(4-methylpiperazino)-2-(p-phenetylsulfonylamino)benzamide hydrochloride Formula: C20H27ClN4O4S MolecularWeight: 454.97078

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4S.ClH/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);1H