1-phenyl-3-pyridin-3-yl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-3-pyridin-3-yl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-phenyl-3-(3-pyridyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-phenyl-3-(3-pyridinyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-3-pyridin-3-yl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-phenyl-3-(3-pyridyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3S/c1-16(17-9-11-20(12-10-17)32(24,30)31)26-23(29)21-15-28(19-7-3-2-4-8-19)27-22(21)18-6-5-13-25-14-18/h2-16H,1H3,(H,26,29)(H2,24,30,31)/t16-/m1/s1