3-[(4-methoxyphenyl)-[2-[(4-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-[(4-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-(4-morpholinosulfonylanilino)-2-oxo-ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-[4-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-(4-morpholin-4-ylsulfonylanilino)-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(4-morpholinosulfonylanilino)ethyl]-4-methoxy-anilino)propionamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N4O6S/c1-31-19-6-4-18(5-7-19)25(11-10-21(23)27)16-22(28)24-17-2-8-20(9-3-17)33(29,30)26-12-14-32-15-13-26/h2-9H,10-16H2,1H3,(H2,23,27)(H,24,28)