N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H27N5O3S/c1-30(2)35(33,34)20-13-14-24(31-15-5-6-16-31)21(17-20)26(32)27-19-11-9-18(10-12-19)25-28-22-7-3-4-8-23(22)29-25/h3-4,7-14,17H,5-6,15-16H2,1-2H3,(H,27,32)(H,28,29)