N-(1-cyclopropylethyl)-N'-methylsulfonyl-N-phenyl-N'-(1,3,5-trimethylpyrazol-4-yl)butanediamide

Systemtic Name: N-(1-cyclopropylethyl)-N'-methylsulfonyl-N-phenyl-N'-(1,3,5-trimethylpyrazol-4-yl)butanediamide Openeye Name: N-(1-cyclopropylethyl)-N'-methylsulfonyl-N-phenyl-N'-(1,3,5-trimethylpyrazol-4-yl)butanediamide CAS Name: N-(1-cyclopropylethyl)-N'-methylsulfonyl-N-phenyl-N'-(1,3,5-trimethyl-4-pyrazolyl)butanediamide IUPAC Name: N-(1-cyclopropylethyl)-N'-methylsulfonyl-N-phenyl-N'-(1,3,5-trimethylpyrazol-4-yl)butanediamide Traditional Name: N-(1-cyclopropylethyl)-N'-mesyl-N-phenyl-N'-(1,3,5-trimethylpyrazol-4-yl)succinamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CCC(=O)N(C2=CC=CC=C2)C(C)C3CC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CCC(=O)N(C2=CC=CC=C2)C(C)C3CC3)S(=O)(=O)C

InChI

InChI=1S/C22H30N4O4S/c1-15-22(17(3)24(4)23-15)26(31(5,29)30)21(28)14-13-20(27)25(16(2)18-11-12-18)19-9-7-6-8-10-19/h6-10,16,18H,11-14H2,1-5H3