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

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

Systemtic Name:N-(4-ethoxyphenyl)-2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide
Openeye Name:N-(4-ethoxyphenyl)-2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide
CAS Name:N-(4-ethoxyphenyl)-2-[4-propan-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide
IUPAC Name:N-(4-ethoxyphenyl)-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-p-phenetyl-acetamide
Formula: C25H32N4O4S
MolecularWeight: 484.61098
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=C(N(N=C3C)C)C


Isomeric SMILES

CCOC1=CC=C(C=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/C25H32N4O4S/c1-7-33-23-14-10-21(11-15-23)26-24(30)16-29(22-12-8-20(9-13-22)17(2)3)34(31,32)25-18(4)27-28(6)19(25)5/h8-15,17H,7,16H2,1-6H3,(H,26,30)


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