[2-[(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(diphenylamino)ethanoate

Systemtic Name: [2-[(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(diphenylamino)ethanoate Openeye Name: [2-(2-methoxy-4-morpholinosulfonyl-anilino)-2-oxo-ethyl] 2-(N-phenylanilino)acetate CAS Name: 2-(N-phenylanilino)acetic acid [2-[2-methoxy-4-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-4-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2-(N-phenylanilino)acetate Traditional Name: 2-(N-phenylanilino)acetic acid [2-keto-2-(2-methoxy-4-morpholinosulfonyl-anilino)ethyl] ester Formula: C27H29N3O7S MolecularWeight: 539.60006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)CN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)CN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O7S/c1-35-25-18-23(38(33,34)29-14-16-36-17-15-29)12-13-24(25)28-26(31)20-37-27(32)19-30(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,18H,14-17,19-20H2,1H3,(H,28,31)