N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H21ClN4O3S/c20-15-6-2-1-5-14(15)18(24-9-3-4-10-24)12-21-28(26,27)13-7-8-16-17(11-13)23-19(25)22-16/h1-2,5-8,11,18,21H,3-4,9-10,12H2,(H2,22,23,25)