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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: N-homoveratryl-3-indolin-1-ylsulfonyl-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

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