N-(1-cyclopropylethyl)-N'-(2,6-dimethoxypyridin-3-yl)-N'-methylsulfonyl-N-(phenylmethyl)butanediamide

Systemtic Name: N-(1-cyclopropylethyl)-N'-(2,6-dimethoxypyridin-3-yl)-N'-methylsulfonyl-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N-(1-cyclopropylethyl)-N'-(2,6-dimethoxy-3-pyridyl)-N'-methylsulfonyl-butanediamide CAS Name: N-(1-cyclopropylethyl)-N'-(2,6-dimethoxy-3-pyridinyl)-N'-methylsulfonyl-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N-(1-cyclopropylethyl)-N'-(2,6-dimethoxypyridin-3-yl)-N'-methylsulfonylbutanediamide Traditional Name: N-benzyl-N-(1-cyclopropylethyl)-N'-(2,6-dimethoxy-3-pyridyl)-N'-mesyl-succinamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CCC(=O)N(C3=C(N=C(C=C3)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CCC(=O)N(C3=C(N=C(C=C3)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C24H31N3O6S/c1-17(19-10-11-19)26(16-18-8-6-5-7-9-18)22(28)14-15-23(29)27(34(4,30)31)20-12-13-21(32-2)25-24(20)33-3/h5-9,12-13,17,19H,10-11,14-16H2,1-4H3