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

Systemtic Name: 2-[(4-methoxyphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide CAS Name: 2-[4-methoxy-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide Traditional Name: N-benzyl-2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4O4S/c1-16-22(17(2)25(3)24-16)31(28,29)26(19-10-12-20(30-4)13-11-19)15-21(27)23-14-18-8-6-5-7-9-18/h5-13H,14-15H2,1-4H3,(H,23,27)