1-ethyl-2-[3-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[3-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[3-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[3-[(2S)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[3-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[3-keto-3-[(2S)-2-(4-methoxyphenyl)pyrrolidino]propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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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=C(C=C4)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCC[C@H]3C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32N4O4S/c1-5-28-23-13-12-20(34(31,32)27(2)3)17-21(23)26-24(28)14-15-25(30)29-16-6-7-22(29)18-8-10-19(33-4)11-9-18/h8-13,17,22H,5-7,14-16H2,1-4H3/t22-/m0/s1