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

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-methyl-benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-methyl-benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-4-methylbenzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-methylbenzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-methyl-benzamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C25H32N4O3S/c1-6-28(7-2)33(31,32)24-17-22(11-8-18(24)3)25(30)26-15-14-21-9-12-23(13-10-21)29-20(5)16-19(4)27-29/h8-13,16-17H,6-7,14-15H2,1-5H3,(H,26,30)