5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C20H20N4O3S/c1-13-5-8-17(28(26,27)24-15-6-7-15)12-18(13)20(25)22-16-4-2-3-14(11-16)19-9-10-21-23-19/h2-5,8-12,15,24H,6-7H2,1H3,(H,21,23)(H,22,25)