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

Systemtic Name: N-[4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]phenyl]sulfonylethanamide Openeye Name: N-[4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]phenyl]sulfonylacetamide CAS Name: N-[4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxyphenyl]-1-oxoprop-2-enyl]phenyl]sulfonylacetamide IUPAC Name: N-[4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxyphenyl]prop-2-enoyl]phenyl]sulfonylacetamide Traditional Name: N-[4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]acryloyl]phenyl]sulfonylacetamide Formula: C27H24N2O6S MolecularWeight: 504.55426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=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

CC(=O)NS(=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/C27H24N2O6S/c1-16(27(31)18-9-11-20(12-10-18)36(32,33)29-17(2)30)21-14-22(26(35-4)15-25(21)34-3)24-13-19-7-5-6-8-23(19)28-24/h5-15,28H,1H2,2-4H3,(H,29,30)