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

Systemtic Name: N-cyclopentyl-1-(phenylcarbonyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-benzoyl-N-cyclopentyl-indoline-5-sulfonamide CAS Name: 1-benzoyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-benzoyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-benzoyl-N-cyclopentyl-indoline-5-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c23-20(15-6-2-1-3-7-15)22-13-12-16-14-18(10-11-19(16)22)26(24,25)21-17-8-4-5-9-17/h1-3,6-7,10-11,14,17,21H,4-5,8-9,12-13H2