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

Systemtic Name: 4-[(E)-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxo-prop-1-enyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[(E)-3-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-oxoprop-1-enyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxoprop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: N-(2-furfuryl)-4-[(E)-3-keto-3-(2-p-phenetylpyrrolidino)prop-1-enyl]benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C26H28N2O5S/c1-2-32-22-12-10-21(11-13-22)25-6-3-17-28(25)26(29)16-9-20-7-14-24(15-8-20)34(30,31)27-19-23-5-4-18-33-23/h4-5,7-16,18,25,27H,2-3,6,17,19H2,1H3/b16-9+