5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxybenzamide Traditional Name: N-homoveratryl-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H28N2O6S/c1-32-23-11-9-20(35(30,31)28-15-13-19-6-4-5-7-22(19)28)17-21(23)26(29)27-14-12-18-8-10-24(33-2)25(16-18)34-3/h4-11,16-17H,12-15H2,1-3H3,(H,27,29)