N-cyclopentyl-1-(phenylsulfonyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-(phenylsulfonyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(benzenesulfonyl)-N-cyclopentyl-indoline-5-sulfonamide CAS Name: 1-(benzenesulfonyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(benzenesulfonyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-besyl-N-cyclopentyl-indoline-5-sulfonamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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