N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Formula: C22H24N6O4S MolecularWeight: 468.52876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C22H24N6O4S/c1-14-12-15(2)28(26-14)11-5-10-23-21(29)17-6-3-4-7-18(17)27-33(31,32)16-8-9-19-20(13-16)25-22(30)24-19/h3-4,6-9,12-13,27H,5,10-11H2,1-2H3,(H,23,29)(H2,24,25,30)