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

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

Systemtic Name:2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(2-thienylmethyl)acetamide
CAS Name:2-[4-propan-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-(4-propan-2-yl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(2-thenyl)acetamide
Formula: C22H28N4O3S2
MolecularWeight: 460.61272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NCC2=CC=CS2)C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NCC2=CC=CS2)C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C22H28N4O3S2/c1-15(2)18-8-10-19(11-9-18)26(14-21(27)23-13-20-7-6-12-30-20)31(28,29)22-16(3)24-25(5)17(22)4/h6-12,15H,13-14H2,1-5H3,(H,23,27)


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