5-cyclopropyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-1-phenyl-pyrazole-4-carboxamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C5CC5)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C5CC5)C

InChI

InChI=1S/C27H26N4O3S/c1-18-7-6-8-22(15-18)30-35(33,34)25-16-21(14-11-19(25)2)29-27(32)24-17-28-31(26(24)20-12-13-20)23-9-4-3-5-10-23/h3-11,14-17,20,30H,12-13H2,1-2H3,(H,29,32)