4-(3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N[C@H](C)C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C20H22N4O3S/c1-13-12-14(2)24(23-13)18-8-4-17(5-9-18)20(25)22-15(3)16-6-10-19(11-7-16)28(21,26)27/h4-12,15H,1-3H3,(H,22,25)(H2,21,26,27)/t15-/m1/s1