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4-[(E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

4-[(E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name:4-[(E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide
Openeye Name:4-[(E)-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide
CAS Name:4-[(E)-3-(3-methoxy-2-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide
IUPAC Name:4-[(E)-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-enoyl]-N,N-dimethylbenzenesulfonamide
Traditional Name:4-[(E)-3-(2-isopropoxy-3-methoxy-phenyl)acryloyl]-N,N-dimethyl-benzenesulfonamide
Formula: C21H25NO5S
MolecularWeight: 403.4919
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C


Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C


InChI

InChI=1S/C21H25NO5S/c1-15(2)27-21-17(7-6-8-20(21)26-5)11-14-19(23)16-9-12-18(13-10-16)28(24,25)22(3)4/h6-15H,1-5H3/b14-11+


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