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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]benzamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]benzamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]benzamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-[(3-methyl-N-methylsulfonyl-anilino)methyl]benzamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-[(3-methyl-N-methylsulfonylanilino)methyl]benzamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-[(3-methyl-N-methylsulfonylanilino)methyl]benzamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-[(N-mesyl-3-methyl-anilino)methyl]benzamide
Formula: C27H28N4O4S
MolecularWeight: 504.60062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)S(=O)(=O)C


Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)S(=O)(=O)C


InChI

InChI=1S/C27H28N4O4S/c1-19-9-8-12-24(17-19)30(36(4,34)35)18-21-13-15-22(16-14-21)26(32)28-25-20(2)29(3)31(27(25)33)23-10-6-5-7-11-23/h5-17H,18H2,1-4H3,(H,28,32)


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