N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-[(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=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O4S/c1-14-12-15(2)28(26-14)11-3-10-23-21(29)16-4-6-17(7-5-16)27-33(31,32)18-8-9-19-20(13-18)25-22(30)24-19/h4-9,12-13,27H,3,10-11H2,1-2H3,(H,23,29)(H2,24,25,30)