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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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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=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4OC

InChI

InChI=1S/C25H26N2O5S/c1-31-23-10-6-4-8-19(23)13-15-26-25(28)21-17-20(11-12-24(21)32-2)33(29,30)27-16-14-18-7-3-5-9-22(18)27/h3-12,17H,13-16H2,1-2H3,(H,26,28)