N-methyl-1-[1-(6-methylpyridin-2-yl)ethylamino]-2-oxidanylidene-1-phenyl-butane-1-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=CC=CC=C1)(NC(C)C2=CC=CC(=N2)C)S(=O)(=O)NC

Isomeric SMILES

CCC(=O)C(C1=CC=CC=C1)(NC(C)C2=CC=CC(=N2)C)S(=O)(=O)NC

InChI

InChI=1S/C19H25N3O3S/c1-5-18(23)19(26(24,25)20-4,16-11-7-6-8-12-16)22-15(3)17-13-9-10-14(2)21-17/h6-13,15,20,22H,5H2,1-4H3