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

Systemtic Name: N-cyclopentyl-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-cyclopentyl-indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-cyclopentyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-cyclopentyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-cyclopentyl-indoline-5-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c23-20(21-17-6-4-5-7-17)16-10-11-19-15(14-16)12-13-22(19)26(24,25)18-8-2-1-3-9-18/h1-3,8-11,14,17H,4-7,12-13H2,(H,21,23)