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

Systemtic Name: N-[6-cyano-8-[methyl-[(3-methylimidazol-4-yl)methyl]amino]-3,4-dihydro-2H-chromen-3-yl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[6-cyano-8-[methyl-[(3-methylimidazol-4-yl)methyl]amino]chroman-3-yl]methanesulfonamide CAS Name: N-[6-cyano-8-[methyl-[(3-methyl-4-imidazolyl)methyl]amino]-3,4-dihydro-2H-1-benzopyran-3-yl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[6-cyano-8-[methyl-[(3-methylimidazol-4-yl)methyl]amino]-3,4-dihydro-2H-chromen-3-yl]methanesulfonamide Traditional Name: N-benzyl-N-[6-cyano-8-[methyl-[(3-methylimidazol-4-yl)methyl]amino]chroman-3-yl]methanesulfonamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN(C)C2=CC(=CC3=C2OCC(C3)N(CC4=CC=CC=C4)S(=O)(=O)C)C#N

Isomeric SMILES

CN1C=NC=C1CN(C)C2=CC(=CC3=C2OCC(C3)N(CC4=CC=CC=C4)S(=O)(=O)C)C#N

InChI

InChI=1S/C24H27N5O3S/c1-27(15-22-13-26-17-28(22)2)23-10-19(12-25)9-20-11-21(16-32-24(20)23)29(33(3,30)31)14-18-7-5-4-6-8-18/h4-10,13,17,21H,11,14-16H2,1-3H3