2-(furan-2-yl)-N-(2-methoxyethyl)-2-[2-(phenylsulfonylamino)ethanoyl-prop-2-enyl-amino]ethanamide

Systemtic Name: 2-(furan-2-yl)-N-(2-methoxyethyl)-2-[2-(phenylsulfonylamino)ethanoyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[2-(benzenesulfonamido)acetyl]amino]-2-(2-furyl)-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(benzenesulfonamido)-1-oxoethyl]-prop-2-enylamino]-2-(2-furanyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-(benzenesulfonamido)acetyl]-prop-2-enylamino]-2-(furan-2-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-[allyl-[2-(benzenesulfonamido)acetyl]amino]-2-(2-furyl)-N-(2-methoxyethyl)acetamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(C1=CC=CO1)N(CC=C)C(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)C(C1=CC=CO1)N(CC=C)C(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O6S/c1-3-12-23(18(24)15-22-30(26,27)16-8-5-4-6-9-16)19(17-10-7-13-29-17)20(25)21-11-14-28-2/h3-10,13,19,22H,1,11-12,14-15H2,2H3,(H,21,25)