N-[6-cyano-8-[1H-imidazol-5-yl(methyl)amino]-3,4-dihydro-2H-chromen-3-yl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[6-cyano-8-[1H-imidazol-5-yl(methyl)amino]-3,4-dihydro-2H-chromen-3-yl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[6-cyano-8-[1H-imidazol-5-yl(methyl)amino]chroman-3-yl]methanesulfonamide CAS Name: N-[6-cyano-8-[1H-imidazol-5-yl(methyl)amino]-3,4-dihydro-2H-1-benzopyran-3-yl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[6-cyano-8-[1H-imidazol-5-yl(methyl)amino]-3,4-dihydro-2H-chromen-3-yl]methanesulfonamide Traditional Name: N-benzyl-N-[6-cyano-8-[1H-imidazol-5-yl(methyl)amino]chroman-3-yl]methanesulfonamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC2=C1OCC(C2)N(CC3=CC=CC=C3)S(=O)(=O)C)C#N)C4=CN=CN4

Isomeric SMILES

CN(C1=CC(=CC2=C1OCC(C2)N(CC3=CC=CC=C3)S(=O)(=O)C)C#N)C4=CN=CN4

InChI

InChI=1S/C22H23N5O3S/c1-26(21-12-24-15-25-21)20-9-17(11-23)8-18-10-19(14-30-22(18)20)27(31(2,28)29)13-16-6-4-3-5-7-16/h3-9,12,15,19H,10,13-14H2,1-2H3,(H,24,25)