2-[(3-cyanophenyl)-methylsulfonyl-amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)-methylsulfonyl-amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(3-cyano-N-methylsulfonyl-anilino)-N-indan-5-yl-acetamide CAS Name: 2-(3-cyano-N-methylsulfonylanilino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(3-cyano-N-methylsulfonylanilino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(3-cyano-N-mesyl-anilino)-N-indan-5-yl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC2=C(CCC2)C=C1)C3=CC=CC(=C3)C#N

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC2=C(CCC2)C=C1)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H19N3O3S/c1-26(24,25)22(18-7-2-4-14(10-18)12-20)13-19(23)21-17-9-8-15-5-3-6-16(15)11-17/h2,4,7-11H,3,5-6,13H2,1H3,(H,21,23)