4-chloranyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-N-isopropyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-N-isopropyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC(C)C)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC(C)C)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-12(2)21-26(24,25)15-8-9-17(20)16(11-15)19(23)22-13(3)10-14-6-4-5-7-18(14)22/h4-9,11-13,21H,10H2,1-3H3