5-(2,3-dihydroindol-1-ylcarbonyl)-2-methoxy-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-2-methoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: 5-(indoline-1-carbonyl)-N-isopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-2-methoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: 5-(indoline-1-carbonyl)-N-isopropyl-2-methoxy-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C19H22N2O4S/c1-13(2)20-26(23,24)18-12-15(8-9-17(18)25-3)19(22)21-11-10-14-6-4-5-7-16(14)21/h4-9,12-13,20H,10-11H2,1-3H3