3-[(4-ethanoylphenyl)sulfonylamino]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-propionamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O6S/c1-15(25)16-4-10-19(11-5-16)31(28,29)22-13-12-21(27)24(2)14-20(26)23-17-6-8-18(30-3)9-7-17/h4-11,22H,12-14H2,1-3H3,(H,23,26)