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

Systemtic Name: N,N-dimethyl-4-[(E)-3-(4-pentoxyphenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[(E)-3-(4-pentoxyphenyl)prop-2-enoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[(E)-1-oxo-3-(4-pentoxyphenyl)prop-2-enyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[(E)-3-(4-pentoxyphenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-(4-amoxyphenyl)acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H27NO4S/c1-4-5-6-17-27-20-12-7-18(8-13-20)9-16-22(24)19-10-14-21(15-11-19)28(25,26)23(2)3/h7-16H,4-6,17H2,1-3H3/b16-9+