N,N-dimethyl-4-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-(3-benzyloxyphenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-4-[(E)-1-oxo-3-(3-phenylmethoxyphenyl)prop-2-enyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-(3-benzoxyphenyl)acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4S/c1-25(2)30(27,28)23-14-12-21(13-15-23)24(26)16-11-19-9-6-10-22(17-19)29-18-20-7-4-3-5-8-20/h3-17H,18H2,1-2H3/b16-11+