N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(2-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(2-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(o-tolyl)-1-phenyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]pyrazole-4-carboxamide Formula: C27H25N5O3S MolecularWeight: 499.5841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O3S/c1-19-9-5-6-14-23(19)26-24(18-32(30-26)21-11-3-2-4-12-21)27(33)29-20-10-7-13-22(17-20)36(34,35)31-25-15-8-16-28-25/h2-7,9-14,17-18H,8,15-16H2,1H3,(H,28,31)(H,29,33)