N-(2,3-dihydro-1H-inden-2-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-indan-2-yl-propanamide CAS Name: 3-(benzenesulfonyl)-N-(2,3-dihydro-1H-inden-2-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(2,3-dihydro-1H-inden-2-yl)propanamide Traditional Name: 3-besyl-N-indan-2-yl-propionamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c20-18(10-11-23(21,22)17-8-2-1-3-9-17)19-16-12-14-6-4-5-7-15(14)13-16/h1-9,16H,10-13H2,(H,19,20)