N-(1-cyano-6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide

Systemtic Name: N-(1-cyano-6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Openeye Name: N-(1-cyano-6-phenoxy-indan-5-yl)methanesulfonamide CAS Name: N-(1-cyano-6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide IUPAC Name: N-(1-cyano-6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Traditional Name: N-(1-cyano-6-phenoxy-indan-5-yl)methanesulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(CCC2=C1)C#N)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(CCC2=C1)C#N)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-23(20,21)19-16-9-12-7-8-13(11-18)15(12)10-17(16)22-14-5-3-2-4-6-14/h2-6,9-10,13,19H,7-8H2,1H3