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

Systemtic Name: 4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxyphenyl]-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxyphenyl]prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C(=C)C2=C(C=C(C(=C2)C3=CC4=CC=CC=C4N3)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C(=C)C2=C(C=C(C(=C2)C3=CC4=CC=CC=C4N3)OC)OC

InChI

InChI=1S/C27H26N2O5S/c1-17(27(30)18-10-12-20(13-11-18)35(31,32)29(2)3)21-15-22(26(34-5)16-25(21)33-4)24-14-19-8-6-7-9-23(19)28-24/h6-16,28H,1H2,2-5H3