N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C26H34N4O7S MolecularWeight: 546.63576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)OCC

InChI

InChI=1S/C26H34N4O7S/c1-5-36-23-11-10-21(17-24(23)37-6-2)27-25(32)18-28(4)26(33)20-8-7-9-22(16-20)38(34,35)30-14-12-29(13-15-30)19(3)31/h7-11,16-17H,5-6,12-15,18H2,1-4H3,(H,27,32)