N-(4-bromophenyl)-2-[(4-ethanoylphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(4-ethanoylphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-allyl-amino]-N-(4-bromophenyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-prop-2-enylamino]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-prop-2-enylamino]-N-(4-bromophenyl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-allyl-amino]-N-(4-bromophenyl)acetamide Formula: C19H19BrN2O4S MolecularWeight: 451.33416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4S/c1-3-12-22(13-19(24)21-17-8-6-16(20)7-9-17)27(25,26)18-10-4-15(5-11-18)14(2)23/h3-11H,1,12-13H2,2H3,(H,21,24)