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

Systemtic Name: 2-[(4-methoxyphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-phenethyl-acetamide CAS Name: 2-[4-methoxy-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]-N-phenethylacetamide IUPAC Name: 2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)-N-phenethylacetamide Traditional Name: 2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-phenethyl-acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N4O4S/c1-17-23(18(2)26(3)25-17)32(29,30)27(20-10-12-21(31-4)13-11-20)16-22(28)24-15-14-19-8-6-5-7-9-19/h5-13H,14-16H2,1-4H3,(H,24,28)