N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C23H28N4O3S/c1-5-25-31(29,30)21-11-6-16(2)22(15-21)23(28)24-13-12-19-7-9-20(10-8-19)27-18(4)14-17(3)26-27/h6-11,14-15,25H,5,12-13H2,1-4H3,(H,24,28)