2-[(4-methylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(3-pyridylmethyl)acetamide Formula: C21H25N5O3S MolecularWeight: 427.5199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C21H25N5O3S/c1-15-7-9-19(10-8-15)26(14-20(27)23-13-18-6-5-11-22-12-18)30(28,29)21-16(2)24-25(4)17(21)3/h5-12H,13-14H2,1-4H3,(H,23,27)