4-[(E)-3-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]-N-methyl-benzenesulfonamide CAS Name: 4-[(E)-3-[2,4-dimethoxy-5-(1-methyl-2-indolyl)phenyl]-1-oxoprop-2-enyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]-N-methylbenzenesulfonamide Traditional Name: 4-[(E)-3-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]acryloyl]-N-methyl-benzenesulfonamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C(=C2)C3=CC4=CC=CC=C4N3C)OC)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C(=C2)C3=CC4=CC=CC=C4N3C)OC)OC

InChI

InChI=1S/C27H26N2O5S/c1-28-35(31,32)21-12-9-18(10-13-21)25(30)14-11-20-15-22(27(34-4)17-26(20)33-3)24-16-19-7-5-6-8-23(19)29(24)2/h5-17,28H,1-4H3/b14-11+