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

Systemtic Name: N-cyclopropyl-3-(2,3-dihydroindol-1-ylcarbonyl)benzenesulfonamide Openeye Name: N-cyclopropyl-3-(indoline-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopropyl-3-[2,3-dihydroindol-1-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-(2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-3-(indoline-1-carbonyl)benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O3S/c21-18(20-11-10-13-4-1-2-7-17(13)20)14-5-3-6-16(12-14)24(22,23)19-15-8-9-15/h1-7,12,15,19H,8-11H2