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

Systemtic Name: 2-[(4-methoxyphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-methoxy-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(2-thenyl)acetamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S2/c1-14-20(15(2)23(3)22-14)30(26,27)24(16-7-9-17(28-4)10-8-16)13-19(25)21-12-18-6-5-11-29-18/h5-11H,12-13H2,1-4H3,(H,21,25)