4-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-(indoline-1-carbonyl)-N-isobutyl-benzenesulfonamide CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-(indoline-1-carbonyl)-N-isobutyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O3S/c1-14(2)13-20-25(23,24)17-9-7-16(8-10-17)19(22)21-12-11-15-5-3-4-6-18(15)21/h3-10,14,20H,11-13H2,1-2H3