N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C25H26N4O4S/c1-4-29-21-8-6-5-7-20(21)27-24(29)16-26-25(30)18-11-14-22(33-3)23(15-18)34(31,32)28-19-12-9-17(2)10-13-19/h5-15,28H,4,16H2,1-3H3,(H,26,30)