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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Formula: C24H21N5O5S MolecularWeight: 491.51904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C24H21N5O5S/c30-22(14-8-9-14)25-15-4-3-5-16(12-15)26-23(31)18-6-1-2-7-19(18)29-35(33,34)17-10-11-20-21(13-17)28-24(32)27-20/h1-7,10-14,29H,8-9H2,(H,25,30)(H,26,31)(H2,27,28,32)