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N-(6-methylpyridin-2-yl)-2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide

N-(6-methylpyridin-2-yl)-2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide

Systemtic Name:N-(6-methylpyridin-2-yl)-2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide
Openeye Name:2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(6-methyl-2-pyridyl)acetamide
CAS Name:N-(6-methyl-2-pyridinyl)-2-[4-propan-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide
IUPAC Name:N-(6-methylpyridin-2-yl)-2-(4-propan-2-yl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide
Traditional Name:2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(6-methyl-2-pyridyl)acetamide
Formula: C23H29N5O3S
MolecularWeight: 455.57306
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H29N5O3S/c1-15(2)19-10-12-20(13-11-19)28(14-22(29)25-21-9-7-8-16(3)24-21)32(30,31)23-17(4)26-27(6)18(23)5/h7-13,15H,14H2,1-6H3,(H,24,25,29)


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