4-[(E)-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-ethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxo-prop-1-enyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[(E)-3-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-oxoprop-1-enyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxoprop-1-enyl]-N-ethylbenzenesulfonamide Traditional Name: N-ethyl-4-[(E)-3-keto-3-(2-p-phenetylpyrrolidino)prop-1-enyl]benzenesulfonamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCCC2C3=CC=C(C=C3)OCC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCCC2C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H28N2O4S/c1-3-24-30(27,28)21-14-7-18(8-15-21)9-16-23(26)25-17-5-6-22(25)19-10-12-20(13-11-19)29-4-2/h7-16,22,24H,3-6,17H2,1-2H3/b16-9+