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

Systemtic Name: N-(4-methoxyphenyl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4-methoxyphenyl)indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-methoxyphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-methoxyphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-(4-methoxyphenyl)indoline-5-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-28-19-10-8-18(9-11-19)23-22(25)17-7-12-21-16(15-17)13-14-24(21)29(26,27)20-5-3-2-4-6-20/h2-12,15H,13-14H2,1H3,(H,23,25)