4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O3S/c1-19-9-14-25(15-20(19)2)34(32,33)28-23-12-10-22(11-13-23)26(31)29(3)17-21-16-27-30(18-21)24-7-5-4-6-8-24/h4-16,18,28H,17H2,1-3H3