2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC=C)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC=C)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O6S/c1-5-13-22-21(24)15-23(16-7-9-17(10-8-16)29-6-2)30(25,26)18-11-12-19(27-3)20(14-18)28-4/h5,7-12,14H,1,6,13,15H2,2-4H3,(H,22,24)