N,N-dimethyl-4-[3-[4-(3-methylbutoxy)phenyl]prop-2-enoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[3-[4-(3-methylbutoxy)phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[3-(4-isopentyloxyphenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-4-[3-[4-(3-methylbutoxy)phenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[3-[4-(3-methylbutoxy)phenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[3-(4-isoamoxyphenyl)acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H27NO4S/c1-17(2)15-16-27-20-10-5-18(6-11-20)7-14-22(24)19-8-12-21(13-9-19)28(25,26)23(3)4/h5-14,17H,15-16H2,1-4H3