2-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-N,N,1-trimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-N,N,1-trimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-keto-3-(2-p-phenetylpyrrolidino)propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N(C)C

InChI

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