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2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name:2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
Openeye Name:2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide
CAS Name:2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide
IUPAC Name:2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
Traditional Name:2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide
Formula: C22H25N5O5S
MolecularWeight: 471.5294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C22H25N5O5S/c1-15-21(22(30)27(26(15)4)18-8-6-5-7-9-18)24-20(29)14-25(3)33(31,32)19-12-10-17(11-13-19)23-16(2)28/h5-13H,14H2,1-4H3,(H,23,28)(H,24,29)


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