N-(2,3-dihydro-1H-inden-5-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-indan-5-yl-propanamide CAS Name: 3-(benzenesulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-besyl-N-indan-5-yl-propionamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

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