3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

InChI

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