N-butyl-3-(2,3-dihydroindol-1-ylcarbonyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-2-3-12-20-25(23,24)17-9-6-8-16(14-17)19(22)21-13-11-15-7-4-5-10-18(15)21/h4-10,14,20H,2-3,11-13H2,1H3