N-cyclopentyl-1-(2,4-dichlorophenyl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-(2,4-dichlorophenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(2,4-dichlorobenzoyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[(2,4-dichlorophenyl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(2,4-dichlorobenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(2,4-dichlorobenzoyl)indoline-5-sulfonamide Formula: C20H20Cl2N2O3S MolecularWeight: 439.3554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O3S/c21-14-5-7-17(18(22)12-14)20(25)24-10-9-13-11-16(6-8-19(13)24)28(26,27)23-15-3-1-2-4-15/h5-8,11-12,15,23H,1-4,9-10H2