4-(cyclopropylsulfamoyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c1-17-19(16-27(25-17)21-7-3-2-4-8-21)6-5-15-24-23(28)18-9-13-22(14-10-18)31(29,30)26-20-11-12-20/h2-4,7-10,13-14,16,20,26H,5-6,11-12,15H2,1H3,(H,24,28)