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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide
Openeye Name:2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide
CAS Name:2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide
IUPAC Name:2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
Traditional Name:2-(N-besyl-4-ethoxy-anilino)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide
Formula: C27H28N4O5S
MolecularWeight: 520.60002
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C27H28N4O5S/c1-4-36-23-17-15-21(16-18-23)30(37(34,35)24-13-9-6-10-14-24)19-25(32)28-26-20(2)29(3)31(27(26)33)22-11-7-5-8-12-22/h5-18H,4,19H2,1-3H3,(H,28,32)


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