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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4S/c1-4-11-22(27(24,25)17-8-6-16(26-3)7-9-17)13-19(23)21-18-10-5-15(20)12-14(18)2/h4-10,12H,1,11,13H2,2-3H3,(H,21,23)