N-[4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]phenyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]phenyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[2-keto-2-[2-(4-methoxyphenyl)pyrrolidino]ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N3CCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H30N2O5S/c1-20-6-16-25(17-7-20)35(31,32)28(2)22-10-14-24(15-11-22)34-19-27(30)29-18-4-5-26(29)21-8-12-23(33-3)13-9-21/h6-17,26H,4-5,18-19H2,1-3H3