N-(3-chlorophenyl)-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(3-chlorophenyl)-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-chlorophenyl)-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: N-(3-chlorophenyl)-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-chlorophenyl)-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-chlorophenyl)-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-12-9-14-10-17(7-8-18(14)22(12)19(23)13-5-6-13)26(24,25)21-16-4-2-3-15(20)11-16/h2-4,7-8,10-13,21H,5-6,9H2,1H3