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

Systemtic Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(4-methoxyphenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methoxy-anilino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methoxyanilino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methoxyanilino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methoxy-anilino]-N-(2-thenyl)acetamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N(CC(=O)NCC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N(CC(=O)NCC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O4S2/c1-13-19(14(2)22-21-13)29(25,26)23(15-6-8-16(27-3)9-7-15)12-18(24)20-11-17-5-4-10-28-17/h4-10H,11-12H2,1-3H3,(H,20,24)(H,21,22)