N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidino]-3-keto-propyl]-4-ethoxy-benzenesulfonamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-4-31-17-7-10-19(11-8-17)32(27,28)24-14-13-23(26)25-15-5-6-21(25)20-12-9-18(29-2)16-22(20)30-3/h7-12,16,21,24H,4-6,13-15H2,1-3H3