N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3-indolin-1-ylpropyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(3-indolin-1-ylpropyl)cyclopentanecarboxamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3S/c26-22(24-16-8-17-25-18-13-19-9-4-5-12-21(19)25)23(14-6-7-15-23)29(27,28)20-10-2-1-3-11-20/h1-5,9-12H,6-8,13-18H2,(H,24,26)