2-methyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 2-methyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-2-methyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]benzamide CAS Name: 2-methyl-N-[3-(2-methyl-1-benzimidazolyl)propyl]-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-methyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]benzamide Traditional Name: 5-(benzylsulfamoyl)-2-methyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]benzamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C26H28N4O3S/c1-19-13-14-22(34(32,33)28-18-21-9-4-3-5-10-21)17-23(19)26(31)27-15-8-16-30-20(2)29-24-11-6-7-12-25(24)30/h3-7,9-14,17,28H,8,15-16,18H2,1-2H3,(H,27,31)