2-[2-[(4-ethoxyphenyl)sulfonyl-(4-methoxyphenyl)amino]ethanoyl]-1,3-dihydroisoindole-1-carboxamide

Systemtic Name: 2-[2-[(4-ethoxyphenyl)sulfonyl-(4-methoxyphenyl)amino]ethanoyl]-1,3-dihydroisoindole-1-carboxamide Openeye Name: 2-[2-(N-(4-ethoxyphenyl)sulfonyl-4-methoxy-anilino)acetyl]isoindoline-1-carboxamide CAS Name: 2-[2-(N-(4-ethoxyphenyl)sulfonyl-4-methoxyanilino)-1-oxoethyl]-1,3-dihydroisoindole-1-carboxamide IUPAC Name: 2-[2-(N-(4-ethoxyphenyl)sulfonyl-4-methoxyanilino)acetyl]-1,3-dihydroisoindole-1-carboxamide Traditional Name: 2-[2-(4-methoxy-N-p-phenetylsulfonyl-anilino)acetyl]isoindoline-1-carboxamide Formula: C26H27N3O6S MolecularWeight: 509.57408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CC3=CC=CC=C3C2C(=O)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CC3=CC=CC=C3C2C(=O)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O6S/c1-3-35-21-12-14-22(15-13-21)36(32,33)29(19-8-10-20(34-2)11-9-19)17-24(30)28-16-18-6-4-5-7-23(18)25(28)26(27)31/h4-15,25H,3,16-17H2,1-2H3,(H2,27,31)