N-(3-bromanyl-1-phenyl-but-3-enyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-bromanyl-1-phenyl-but-3-enyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-bromo-1-phenyl-but-3-enyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-bromo-1-phenylbut-3-enyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-bromo-1-phenylbut-3-enyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-bromo-1-phenyl-but-3-enyl)-4-methyl-benzenesulfonamide Formula: C17H18BrNO2S MolecularWeight: 380.29932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2S/c1-13-8-10-16(11-9-13)22(20,21)19-17(12-14(2)18)15-6-4-3-5-7-15/h3-11,17,19H,2,12H2,1H3