N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-homoveratryl-indoline-5-carboxamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

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