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

Systemtic Name: N-cyclopropyl-3-(2,3-dihydroindol-1-ylcarbonyl)-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-(indoline-1-carbonyl)-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[2,3-dihydroindol-1-yl(oxo)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-3-(2,3-dihydroindole-1-carbonyl)-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-3-(indoline-1-carbonyl)-4-methyl-benzenesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O3S/c1-13-6-9-16(25(23,24)20-15-7-8-15)12-17(13)19(22)21-11-10-14-4-2-3-5-18(14)21/h2-6,9,12,15,20H,7-8,10-11H2,1H3