N-[1-(4-chlorophenyl)but-3-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)but-3-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)but-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)but-3-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)but-3-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)but-3-enyl]-4-methyl-benzenesulfonamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2S/c1-3-4-17(14-7-9-15(18)10-8-14)19-22(20,21)16-11-5-13(2)6-12-16/h3,5-12,17,19H,1,4H2,2H3