2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[allyl-(3,4-dichlorophenyl)sulfonyl-amino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[allyl-(3,4-dichlorophenyl)sulfonyl-amino]-N-o-anisyl-acetamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O4S/c1-3-10-23(28(25,26)15-8-9-16(20)17(21)11-15)13-19(24)22-12-14-6-4-5-7-18(14)27-2/h3-9,11H,1,10,12-13H2,2H3,(H,22,24)