N-(3-methoxyphenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(3-methoxyphenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-benzoyl-N-(3-methoxyphenyl)indoline-5-sulfonamide CAS Name: 1-benzoyl-N-(3-methoxyphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-benzoyl-N-(3-methoxyphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-benzoyl-N-(3-methoxyphenyl)indoline-5-sulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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