N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-ethanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-acetamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-methylacetamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-methylacetamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-acetamide Formula: C26H35N3O8S MolecularWeight: 549.6364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)OCC

InChI

InChI=1S/C26H35N3O8S/c1-5-36-21-10-8-20(17-23(21)37-6-2)27-25(30)18-28(3)26(31)16-19-7-9-22(34-4)24(15-19)38(32,33)29-11-13-35-14-12-29/h7-10,15,17H,5-6,11-14,16,18H2,1-4H3,(H,27,30)