2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-indan-5-yl-N-(2-methyl-5-methylsulfonyl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-5-methylsulfonylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-5-methylsulfonylphenyl)acetamide Traditional Name: 2-indan-5-yl-N-(5-mesyl-2-methyl-phenyl)acetamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO3S/c1-13-6-9-17(24(2,22)23)12-18(13)20-19(21)11-14-7-8-15-4-3-5-16(15)10-14/h6-10,12H,3-5,11H2,1-2H3,(H,20,21)