3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-phenylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-phenylbenzimidazol-2-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-phenylbenzimidazol-2-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-phenyl-2-benzimidazolyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-phenylbenzimidazol-2-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-phenylbenzimidazol-2-yl)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=NC3=CC=CC=C3N2C4=CC=CC=C4)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2C4=CC=CC=C4)S(=O)(=O)NC5CC5

InChI

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