1-ethyl-N,N-dimethyl-2-[3-oxidanylidene-3-(2-phenylpyrrolidin-1-yl)propyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-2-[3-oxidanylidene-3-(2-phenylpyrrolidin-1-yl)propyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-2-[3-oxo-3-(2-phenylpyrrolidin-1-yl)propyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2-[3-oxo-3-(2-phenyl-1-pyrrolidinyl)propyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2-[3-oxo-3-(2-phenylpyrrolidin-1-yl)propyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[3-keto-3-(2-phenylpyrrolidino)propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3S/c1-4-27-22-13-12-19(32(30,31)26(2)3)17-20(22)25-23(27)14-15-24(29)28-16-8-11-21(28)18-9-6-5-7-10-18/h5-7,9-10,12-13,17,21H,4,8,11,14-16H2,1-3H3