(Z)-3-(3-bromophenyl)-N-tert-butyl-2-(4-methylsulfonylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-bromophenyl)-N-tert-butyl-2-(4-methylsulfonylphenyl)prop-2-enamide Openeye Name: (Z)-3-(3-bromophenyl)-N-tert-butyl-2-(4-methylsulfonylphenyl)prop-2-enamide CAS Name: (Z)-3-(3-bromophenyl)-N-tert-butyl-2-(4-methylsulfonylphenyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromophenyl)-N-tert-butyl-2-(4-methylsulfonylphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-bromophenyl)-N-tert-butyl-2-(4-mesylphenyl)acrylamide Formula: C20H22BrNO3S MolecularWeight: 436.36258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)NC(=O)/C(=C\C1=CC(=CC=C1)Br)/C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C20H22BrNO3S/c1-20(2,3)22-19(23)18(13-14-6-5-7-16(21)12-14)15-8-10-17(11-9-15)26(4,24)25/h5-13H,1-4H3,(H,22,23)/b18-13-