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

Systemtic Name: 2-[(4-methoxyphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-[4-methoxy-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(1-phenylethyl)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)NC(C)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c1-16(19-9-7-6-8-10-19)24-22(28)15-27(20-11-13-21(31-5)14-12-20)32(29,30)23-17(2)25-26(4)18(23)3/h6-14,16H,15H2,1-5H3,(H,24,28)