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

Systemtic Name: N-(8-azanyl-6-cyano-3,4-dihydro-2H-chromen-3-yl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-(8-amino-6-cyano-chroman-3-yl)-N-benzyl-methanesulfonamide CAS Name: N-(8-amino-6-cyano-3,4-dihydro-2H-1-benzopyran-3-yl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-(8-amino-6-cyano-3,4-dihydro-2H-chromen-3-yl)-N-benzylmethanesulfonamide Traditional Name: N-(8-amino-6-cyano-chroman-3-yl)-N-benzyl-methanesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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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)OC2

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2CC3=C(C(=CC(=C3)C#N)N)OC2

InChI

InChI=1S/C18H19N3O3S/c1-25(22,23)21(11-13-5-3-2-4-6-13)16-9-15-7-14(10-19)8-17(20)18(15)24-12-16/h2-8,16H,9,11-12,20H2,1H3