N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O3S/c25-19-8-4-12-24(19)13-5-11-21-28(26,27)16-9-10-17-18(14-16)23-20(22-17)15-6-2-1-3-7-15/h1-3,6-7,9-10,14,21H,4-5,8,11-13H2,(H,22,23)