N-[4-(benzimidazol-1-yl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)S(=O)(=O)NC5CC5

InChI

InChI=1S/C24H22N4O4S/c1-32-22-13-6-16(14-23(22)33(30,31)27-18-7-8-18)24(29)26-17-9-11-19(12-10-17)28-15-25-20-4-2-3-5-21(20)28/h2-6,9-15,18,27H,7-8H2,1H3,(H,26,29)