N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[3-(4-ethoxy-3-methoxyphenyl)propyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[3-(4-ethoxy-3-methoxyphenyl)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCCNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCCNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C22H28N2O5S/c1-3-29-20-13-8-17(16-21(20)28-2)6-4-14-23-30(26,27)19-11-9-18(10-12-19)24-15-5-7-22(24)25/h8-13,16,23H,3-7,14-15H2,1-2H3