N-[(E)-1-methoxy-3-phenyl-prop-2-enyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(E)-1-methoxy-3-phenyl-prop-2-enyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(E)-1-methoxy-3-phenyl-allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-methoxy-3-phenylprop-2-enyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(E)-1-methoxy-3-phenylprop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[(E)-1-methoxy-3-phenyl-allyl]-4-methyl-benzenesulfonamide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C=CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C24H25NO3S/c1-20-13-16-23(17-14-20)29(26,27)25(19-22-11-7-4-8-12-22)24(28-2)18-15-21-9-5-3-6-10-21/h3-18,24H,19H2,1-2H3/b18-15+