N-(6-cyano-8-methanoyl-3,4-dihydro-2H-chromen-3-yl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-(6-cyano-8-methanoyl-3,4-dihydro-2H-chromen-3-yl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-(6-cyano-8-formyl-chroman-3-yl)methanesulfonamide CAS Name: N-(6-cyano-8-formyl-3,4-dihydro-2H-1-benzopyran-3-yl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-(6-cyano-8-formyl-3,4-dihydro-2H-chromen-3-yl)methanesulfonamide Traditional Name: N-benzyl-N-(6-cyano-8-formyl-chroman-3-yl)methanesulfonamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2CC3=CC(=CC(=C3OC2)C=O)C#N

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2CC3=CC(=CC(=C3OC2)C=O)C#N

InChI

InChI=1S/C19H18N2O4S/c1-26(23,24)21(11-14-5-3-2-4-6-14)18-9-16-7-15(10-20)8-17(12-22)19(16)25-13-18/h2-8,12,18H,9,11,13H2,1H3