3-cyano-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-cyano-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-benzenesulfonamide Openeye Name: 3-cyano-N-indan-1-yl-N-methyl-benzenesulfonamide CAS Name: 3-cyano-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzenesulfonamide IUPAC Name: 3-cyano-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzenesulfonamide Traditional Name: 3-cyano-N-indan-1-yl-N-methyl-benzenesulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H16N2O2S/c1-19(17-10-9-14-6-2-3-8-16(14)17)22(20,21)15-7-4-5-13(11-15)12-18/h2-8,11,17H,9-10H2,1H3