4-[(4-ethanoylphenyl)sulfonylamino]-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]benzamide Formula: C26H27N3O6S MolecularWeight: 509.57408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H27N3O6S/c1-4-29(17-25(31)27-23-7-5-6-8-24(23)35-3)26(32)20-9-13-21(14-10-20)28-36(33,34)22-15-11-19(12-16-22)18(2)30/h5-16,28H,4,17H2,1-3H3,(H,27,31)