N-[4-(1H-benzimidazol-2-yl)phenyl]-1,2,5-trimethyl-4-pyrrolidin-1-ylcarbonyl-pyrrole-3-sulfonamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,2,5-trimethyl-4-pyrrolidin-1-ylcarbonyl-pyrrole-3-sulfonamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,2,5-trimethyl-4-(pyrrolidine-1-carbonyl)pyrrole-3-sulfonamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,2,5-trimethyl-4-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolesulfonamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,2,5-trimethyl-4-(pyrrolidine-1-carbonyl)pyrrole-3-sulfonamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1,2,5-trimethyl-4-(pyrrolidine-1-carbonyl)pyrrole-3-sulfonamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(C(=C(N1C)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C(=O)N5CCCC5

InChI

InChI=1S/C25H27N5O3S/c1-16-22(25(31)30-14-6-7-15-30)23(17(2)29(16)3)34(32,33)28-19-12-10-18(11-13-19)24-26-20-8-4-5-9-21(20)27-24/h4-5,8-13,28H,6-7,14-15H2,1-3H3,(H,26,27)