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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(4-ethoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-ethoxyphenyl)sulfonyl-amino]-N-(2,4-dimethylphenyl)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[(4-ethoxyphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(4-ethoxyphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl(p-phenetylsulfonyl)amino]-N-(2,4-dimethylphenyl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C21H26N2O4S/c1-5-13-23(15-21(24)22-20-12-7-16(3)14-17(20)4)28(25,26)19-10-8-18(9-11-19)27-6-2/h5,7-12,14H,1,6,13,15H2,2-4H3,(H,22,24)