N-[1-(4-chlorophenyl)-2-methoxy-prop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methoxy-prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)-2-methoxy-allyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)-2-methoxyprop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methoxyprop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)-2-methoxy-allyl]-4-methyl-benzenesulfonamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3S/c1-12-4-10-16(11-5-12)23(20,21)19-17(13(2)22-3)14-6-8-15(18)9-7-14/h4-11,17,19H,2H2,1,3H3