N-[6-cyano-8-[methoxy-(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-chromen-3-yl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[6-cyano-8-[methoxy-(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-chromen-3-yl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[6-cyano-8-[methoxy-(3-methylimidazol-4-yl)methyl]chroman-3-yl]methanesulfonamide CAS Name: N-[6-cyano-8-[methoxy-(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-1-benzopyran-3-yl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[6-cyano-8-[methoxy-(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-chromen-3-yl]methanesulfonamide Traditional Name: N-benzyl-N-[6-cyano-8-[methoxy-(3-methylimidazol-4-yl)methyl]chroman-3-yl]methanesulfonamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC(=CC3=C2OCC(C3)N(CC4=CC=CC=C4)S(=O)(=O)C)C#N)OC

Isomeric SMILES

CN1C=NC=C1C(C2=CC(=CC3=C2OCC(C3)N(CC4=CC=CC=C4)S(=O)(=O)C)C#N)OC

InChI

InChI=1S/C24H26N4O4S/c1-27-16-26-13-22(27)24(31-2)21-10-18(12-25)9-19-11-20(15-32-23(19)21)28(33(3,29)30)14-17-7-5-4-6-8-17/h4-10,13,16,20,24H,11,14-15H2,1-3H3