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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(4-methoxyphenyl)ethyl]indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-[2-(4-methoxyphenyl)ethyl]indoline-5-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-30-21-10-7-18(8-11-21)13-15-25-24(27)20-9-12-23-19(17-20)14-16-26(23)31(28,29)22-5-3-2-4-6-22/h2-12,17H,13-16H2,1H3,(H,25,27)