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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H24N4O5S/c26-20(22-10-3-11-30-13-14-6-7-14)16-4-1-2-5-17(16)25-31(28,29)15-8-9-18-19(12-15)24-21(27)23-18/h1-2,4-5,8-9,12,14,25H,3,6-7,10-11,13H2,(H,22,26)(H2,23,24,27)