2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxy-anilino]-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(N-besyl-2,5-dimethoxy-anilino)-N-[(E)-1-p-phenetylethylideneamino]acetamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CN(C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)CN(C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3)/C

InChI

InChI=1S/C26H29N3O6S/c1-5-35-21-13-11-20(12-14-21)19(2)27-28-26(30)18-29(36(31,32)23-9-7-6-8-10-23)24-17-22(33-3)15-16-25(24)34-4/h6-17H,5,18H2,1-4H3,(H,28,30)/b27-19+