4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[2,4-dimethoxy-5-(1-methyl-2-indolyl)phenyl]-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C28H28N2O5S MolecularWeight: 504.59732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=CC(=C(C=C3OC)OC)C(=C)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=CC(=C(C=C3OC)OC)C(=C)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C28H28N2O5S/c1-18(28(31)19-11-13-21(14-12-19)36(32,33)29(2)3)22-16-23(27(35-6)17-26(22)34-5)25-15-20-9-7-8-10-24(20)30(25)4/h7-17H,1H2,2-6H3