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

Systemtic Name: N-ethyl-2-[(4-methoxyphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide CAS Name: N-ethyl-2-[4-methoxy-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide Traditional Name: N-benzyl-N-ethyl-2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C24H30N4O4S/c1-6-27(16-20-10-8-7-9-11-20)23(29)17-28(21-12-14-22(32-5)15-13-21)33(30,31)24-18(2)25-26(4)19(24)3/h7-15H,6,16-17H2,1-5H3