4-[methyl-[1-(6-methylpyridin-2-yl)ethyl]amino]-2-oxidanylidene-1-phenyl-butane-1-sulfonamide

Systemtic Name: 4-[methyl-[1-(6-methylpyridin-2-yl)ethyl]amino]-2-oxidanylidene-1-phenyl-butane-1-sulfonamide Openeye Name: 4-[methyl-[1-(6-methyl-2-pyridyl)ethyl]amino]-2-oxo-1-phenyl-butane-1-sulfonamide CAS Name: 4-[methyl-[1-(6-methyl-2-pyridinyl)ethyl]amino]-2-oxo-1-phenyl-1-butanesulfonamide IUPAC Name: 4-[methyl-[1-(6-methylpyridin-2-yl)ethyl]amino]-2-oxo-1-phenylbutane-1-sulfonamide Traditional Name: 2-keto-4-[methyl-[1-(6-methyl-2-pyridyl)ethyl]amino]-1-phenyl-butane-1-sulfonamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(C)N(C)CCC(=O)C(C2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=NC(=CC=C1)C(C)N(C)CCC(=O)C(C2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C19H25N3O3S/c1-14-8-7-11-17(21-14)15(2)22(3)13-12-18(23)19(26(20,24)25)16-9-5-4-6-10-16/h4-11,15,19H,12-13H2,1-3H3,(H2,20,24,25)