N-cyclopentyl-4-(2,3-dihydroindol-1-ylsulfonyl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-(2,3-dihydroindol-1-ylsulfonyl)benzenesulfonamide Openeye Name: N-cyclopentyl-4-indolin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-(2,3-dihydroindol-1-ylsulfonyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-4-(2,3-dihydroindol-1-ylsulfonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-indolin-1-ylsulfonyl-benzenesulfonamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S2/c22-26(23,20-16-6-2-3-7-16)17-9-11-18(12-10-17)27(24,25)21-14-13-15-5-1-4-8-19(15)21/h1,4-5,8-12,16,20H,2-3,6-7,13-14H2