N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C25H24N4O3S/c1-18-26-23-17-20(12-13-24(23)29(18)21-9-3-2-4-10-21)27-25(30)19-8-7-11-22(16-19)33(31,32)28-14-5-6-15-28/h2-4,7-13,16-17H,5-6,14-15H2,1H3,(H,27,30)