N-(1-methoxypropan-2-yl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(1-methoxypropan-2-yl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-methoxy-1-methyl-ethyl)indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(1-methoxypropan-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1-methoxypropan-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-(2-methoxy-1-methyl-ethyl)indoline-5-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(COC)NC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-14(13-25-2)20-19(22)16-8-9-18-15(12-16)10-11-21(18)26(23,24)17-6-4-3-5-7-17/h3-9,12,14H,10-11,13H2,1-2H3,(H,20,22)