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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

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