3-[(4-methoxyphenyl)-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-(4-methyl-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(4-methyl-3-morpholinosulfonyl-anilino)ethyl]-4-methoxy-anilino)propionamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H30N4O6S/c1-17-3-4-18(15-21(17)34(30,31)27-11-13-33-14-12-27)25-23(29)16-26(10-9-22(24)28)19-5-7-20(32-2)8-6-19/h3-8,15H,9-14,16H2,1-2H3,(H2,24,28)(H,25,29)