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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25NO3S/c1-20(17-21-9-5-3-6-10-21)18-25(19-22-11-7-4-8-12-22)29(26,27)24-15-13-23(28-2)14-16-24/h3-17H,18-19H2,1-2H3/b20-17+