N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)S(=O)(=O)NC5CC5

InChI

InChI=1S/C25H24N4O4S/c1-33-22-12-8-18(14-23(22)34(31,32)29-19-9-10-19)25(30)28-24(16-5-3-2-4-6-16)17-7-11-20-21(13-17)27-15-26-20/h2-8,11-15,19,24,29H,9-10H2,1H3,(H,26,27)(H,28,30)