N-(2-bromanyl-4-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-bromo-4-methyl-phenyl)acetamide Formula: C18H18BrClN2O3S MolecularWeight: 457.76912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C18H18BrClN2O3S/c1-3-10-22(26(24,25)15-7-5-14(20)6-8-15)12-18(23)21-17-9-4-13(2)11-16(17)19/h3-9,11H,1,10,12H2,2H3,(H,21,23)