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

Systemtic Name: N,N-dimethyl-4-[(E)-3-(4-phenoxyphenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[(E)-3-(4-phenoxyphenyl)prop-2-enoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[(E)-1-oxo-3-(4-phenoxyphenyl)prop-2-enyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[(E)-3-(4-phenoxyphenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[(E)-3-(4-phenoxyphenyl)acryloyl]benzenesulfonamide Formula: C23H21NO4S MolecularWeight: 407.48214

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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=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4S/c1-24(2)29(26,27)22-15-11-19(12-16-22)23(25)17-10-18-8-13-21(14-9-18)28-20-6-4-3-5-7-20/h3-17H,1-2H3/b17-10+