2,4-bis(chloranyl)-N-cyclopentyl-5-(2,3-dihydroindol-1-ylcarbonyl)benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-cyclopentyl-5-(2,3-dihydroindol-1-ylcarbonyl)benzenesulfonamide Openeye Name: 2,4-dichloro-N-cyclopentyl-5-(indoline-1-carbonyl)benzenesulfonamide CAS Name: 2,4-dichloro-N-cyclopentyl-5-[2,3-dihydroindol-1-yl(oxo)methyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-cyclopentyl-5-(2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: 2,4-dichloro-N-cyclopentyl-5-(indoline-1-carbonyl)benzenesulfonamide Formula: C20H20Cl2N2O3S MolecularWeight: 439.3554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)N3CCC4=CC=CC=C43)Cl)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)N3CCC4=CC=CC=C43)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O3S/c21-16-12-17(22)19(28(26,27)23-14-6-2-3-7-14)11-15(16)20(25)24-10-9-13-5-1-4-8-18(13)24/h1,4-5,8,11-12,14,23H,2-3,6-7,9-10H2