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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-(2-anilino-2-oxoethyl)-3-[(4-ethoxyphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-[(4-ethoxyphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-3-(p-phenetylsulfonylamino)propionamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-3-28-17-9-11-18(12-10-17)29(26,27)21-14-13-20(25)23(2)15-19(24)22-16-7-5-4-6-8-16/h4-12,21H,3,13-15H2,1-2H3,(H,22,24)