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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-(p-phenetylsulfonylamino)propionamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O6S/c1-4-30-18-9-11-19(12-10-18)31(27,28)22-14-13-21(26)24(2)15-20(25)23-16-5-7-17(29-3)8-6-16/h5-12,22H,4,13-15H2,1-3H3,(H,23,25)