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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-methoxy-benzamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)C

InChI

InChI=1S/C21H30N4O4S/c1-15-13-16(2)25(23-15)12-6-11-22-21(26)17-9-10-19(29-3)20(14-17)30(27,28)24-18-7-4-5-8-18/h9-10,13-14,18,24H,4-8,11-12H2,1-3H3,(H,22,26)