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

Systemtic Name: 4-ethoxy-N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-keto-3-[2-(4-methoxyphenyl)pyrrolidino]propyl]benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-3-29-19-10-12-20(13-11-19)30(26,27)23-15-14-22(25)24-16-4-5-21(24)17-6-8-18(28-2)9-7-17/h6-13,21,23H,3-5,14-16H2,1-2H3