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

Systemtic Name: N-(1-cyclopropylethyl)-N'-(2,6-dimethoxypyridin-3-yl)-N'-methylsulfonyl-N-phenyl-butanediamide Openeye Name: N-(1-cyclopropylethyl)-N'-(2,6-dimethoxy-3-pyridyl)-N'-methylsulfonyl-N-phenyl-butanediamide CAS Name: N-(1-cyclopropylethyl)-N'-(2,6-dimethoxy-3-pyridinyl)-N'-methylsulfonyl-N-phenylbutanediamide IUPAC Name: N-(1-cyclopropylethyl)-N'-(2,6-dimethoxypyridin-3-yl)-N'-methylsulfonyl-N-phenylbutanediamide Traditional Name: N-(1-cyclopropylethyl)-N'-(2,6-dimethoxy-3-pyridyl)-N'-mesyl-N-phenyl-succinamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H29N3O6S/c1-16(17-10-11-17)25(18-8-6-5-7-9-18)21(27)14-15-22(28)26(33(4,29)30)19-12-13-20(31-2)24-23(19)32-3/h5-9,12-13,16-17H,10-11,14-15H2,1-4H3