N-[4-(azepan-1-yl)phenyl]-2-[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[4-(diethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[4-(diethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide Formula: C23H35N5O3S MolecularWeight: 461.6207

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(N(N=C1C)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(N(N=C1C)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3)C

InChI

InChI=1S/C23H35N5O3S/c1-5-27(6-2)32(30,31)23-18(3)25-28(19(23)4)17-22(29)24-20-11-13-21(14-12-20)26-15-9-7-8-10-16-26/h11-14H,5-10,15-17H2,1-4H3,(H,24,29)