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

Systemtic Name: 4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]-N-methoxy-benzenesulfonamide Openeye Name: 4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]-N-methoxy-benzenesulfonamide CAS Name: 4-[2-[2,4-dimethoxy-5-(1-methyl-2-indolyl)phenyl]-1-oxoprop-2-enyl]-N-methoxybenzenesulfonamide IUPAC Name: 4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]-N-methoxybenzenesulfonamide Traditional Name: 4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]acryloyl]-N-methoxy-benzenesulfonamide Formula: C27H26N2O6S MolecularWeight: 506.57014

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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)NOC

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O6S/c1-17(27(30)18-10-12-20(13-11-18)36(31,32)28-35-5)21-15-22(26(34-4)16-25(21)33-3)24-14-19-8-6-7-9-23(19)29(24)2/h6-16,28H,1H2,2-5H3