4-methoxy-N-(4-methylphenyl)-N-(1-phenylprop-2-enyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-methylphenyl)-N-(1-phenylprop-2-enyl)benzenesulfonamide Openeye Name: 4-methoxy-N-(1-phenylallyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-methoxy-N-(4-methylphenyl)-N-(1-phenylprop-2-enyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(4-methylphenyl)-N-(1-phenylprop-2-enyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(1-phenylallyl)-N-(p-tolyl)benzenesulfonamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C=C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C=C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO3S/c1-4-23(19-8-6-5-7-9-19)24(20-12-10-18(2)11-13-20)28(25,26)22-16-14-21(27-3)15-17-22/h4-17,23H,1H2,2-3H3