N-(1-methyl-2-phenyl-7-pyrrolidin-1-ylcarbonyl-benzimidazol-5-yl)ethanesulfonamide

Systemtic Name: N-(1-methyl-2-phenyl-7-pyrrolidin-1-ylcarbonyl-benzimidazol-5-yl)ethanesulfonamide Openeye Name: N-[1-methyl-2-phenyl-7-(pyrrolidine-1-carbonyl)benzimidazol-5-yl]ethanesulfonamide CAS Name: N-[1-methyl-7-[oxo(1-pyrrolidinyl)methyl]-2-phenyl-5-benzimidazolyl]ethanesulfonamide IUPAC Name: N-[1-methyl-2-phenyl-7-(pyrrolidine-1-carbonyl)benzimidazol-5-yl]ethanesulfonamide Traditional Name: N-[1-methyl-2-phenyl-7-(pyrrolidine-1-carbonyl)benzimidazol-5-yl]ethanesulfonamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C(=C1)C(=O)N3CCCC3)N(C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C(=C1)C(=O)N3CCCC3)N(C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C21H24N4O3S/c1-3-29(27,28)23-16-13-17(21(26)25-11-7-8-12-25)19-18(14-16)22-20(24(19)2)15-9-5-4-6-10-15/h4-6,9-10,13-14,23H,3,7-8,11-12H2,1-2H3