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

Systemtic Name: N-[6-cyano-8-[1H-imidazol-5-yl-(phenylmethyl)amino]-3,4-dihydro-2H-chromen-3-yl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[8-[benzyl(1H-imidazol-5-yl)amino]-6-cyano-chroman-3-yl]methanesulfonamide CAS Name: N-[6-cyano-8-[1H-imidazol-5-yl-(phenylmethyl)amino]-3,4-dihydro-2H-1-benzopyran-3-yl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[8-[benzyl(1H-imidazol-5-yl)amino]-6-cyano-3,4-dihydro-2H-chromen-3-yl]methanesulfonamide Traditional Name: N-benzyl-N-[8-[benzyl(1H-imidazol-5-yl)amino]-6-cyano-chroman-3-yl]methanesulfonamide Formula: C28H27N5O3S MolecularWeight: 513.61068

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2CC3=C(C(=CC(=C3)C#N)N(CC4=CC=CC=C4)C5=CN=CN5)OC2

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2CC3=C(C(=CC(=C3)C#N)N(CC4=CC=CC=C4)C5=CN=CN5)OC2

InChI

InChI=1S/C28H27N5O3S/c1-37(34,35)33(18-22-10-6-3-7-11-22)25-14-24-12-23(15-29)13-26(28(24)36-19-25)32(27-16-30-20-31-27)17-21-8-4-2-5-9-21/h2-13,16,20,25H,14,17-19H2,1H3,(H,30,31)