3-(cyclopentylsulfamoyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-methoxy-benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4)C

InChI

InChI=1S/C24H28N4O4S/c1-16-14-17(2)28(26-16)21-11-7-6-10-20(21)25-24(29)18-12-13-22(32-3)23(15-18)33(30,31)27-19-8-4-5-9-19/h6-7,10-15,19,27H,4-5,8-9H2,1-3H3,(H,25,29)