N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H26N4O3S/c1-17-11-14-20(34(32,33)30-19-12-13-19)16-21(17)26(31)29-24(15-18-7-3-2-4-8-18)25-27-22-9-5-6-10-23(22)28-25/h2-11,14,16,19,24,30H,12-13,15H2,1H3,(H,27,28)(H,29,31)