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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-indan-5-yl-acetamide CAS Name: 2-(benzenesulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-besyl-N-indan-5-yl-acetamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3S/c19-17(12-22(20,21)16-7-2-1-3-8-16)18-15-10-9-13-5-4-6-14(13)11-15/h1-3,7-11H,4-6,12H2,(H,18,19)