N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-(o-tolylsulfamoyl)benzamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCC3=CN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCC3=CN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3S/c1-20-9-6-7-13-26(20)30-35(33,34)25-16-14-22(15-17-25)27(32)28-18-8-10-23-19-31(29-21(23)2)24-11-4-3-5-12-24/h3-7,9,11-17,19,30H,8,10,18H2,1-2H3,(H,28,32)