2,4-bis(chloranyl)-N-cyclopentyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-cyclopentyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: 2,4-dichloro-N-cyclopentyl-5-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: 2,4-dichloro-N-cyclopentyl-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-cyclopentyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: 2,4-dichloro-N-cyclopentyl-5-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C21H22Cl2N2O3S MolecularWeight: 453.38198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H22Cl2N2O3S/c1-13-10-14-6-2-5-9-19(14)25(13)21(26)16-11-20(18(23)12-17(16)22)29(27,28)24-15-7-3-4-8-15/h2,5-6,9,11-13,15,24H,3-4,7-8,10H2,1H3