N-[1-cyano-1-(4-methylsulfonylphenyl)-2,3-dihydroinden-5-yl]ethanamide

Systemtic Name: N-[1-cyano-1-(4-methylsulfonylphenyl)-2,3-dihydroinden-5-yl]ethanamide Openeye Name: N-[1-cyano-1-(4-methylsulfonylphenyl)indan-5-yl]acetamide CAS Name: N-[1-cyano-1-(4-methylsulfonylphenyl)-2,3-dihydroinden-5-yl]acetamide IUPAC Name: N-[1-cyano-1-(4-methylsulfonylphenyl)-2,3-dihydroinden-5-yl]acetamide Traditional Name: N-[1-cyano-1-(4-mesylphenyl)indan-5-yl]acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-13(22)21-16-5-8-18-14(11-16)9-10-19(18,12-20)15-3-6-17(7-4-15)25(2,23)24/h3-8,11H,9-10H2,1-2H3,(H,21,22)