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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-3-(p-phenetylsulfonylamino)propionamide Formula: C24H32N4O6S MolecularWeight: 504.59908

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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)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C24H32N4O6S/c1-3-34-21-8-10-22(11-9-21)35(31,32)25-13-12-24(30)27(2)18-23(29)26-19-4-6-20(7-5-19)28-14-16-33-17-15-28/h4-11,25H,3,12-18H2,1-2H3,(H,26,29)