3,4-dimethyl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-5-sulfamoyl-benzamide

Systemtic Name: 3,4-dimethyl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-5-sulfamoyl-benzamide Openeye Name: 3,4-dimethyl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-5-sulfamoyl-benzamide CAS Name: 3,4-dimethyl-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-5-sulfamoylbenzamide IUPAC Name: 3,4-dimethyl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-5-sulfamoylbenzamide Traditional Name: 3,4-dimethyl-N-[4-(pyrazol-1-ylmethyl)benzyl]-5-sulfamoyl-benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3C=CC=N3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3C=CC=N3)S(=O)(=O)N)C

InChI

InChI=1S/C20H22N4O3S/c1-14-10-18(11-19(15(14)2)28(21,26)27)20(25)22-12-16-4-6-17(7-5-16)13-24-9-3-8-23-24/h3-11H,12-13H2,1-2H3,(H,22,25)(H2,21,26,27)