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

Systemtic Name: N-[4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]phenyl]sulfonylpropanamide Openeye Name: N-[4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]phenyl]sulfonylpropanamide CAS Name: N-[4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxyphenyl]-1-oxoprop-2-enyl]phenyl]sulfonylpropanamide IUPAC Name: N-[4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxyphenyl]prop-2-enoyl]phenyl]sulfonylpropanamide Traditional Name: N-[4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]acryloyl]phenyl]sulfonylpropionamide Formula: C28H26N2O6S MolecularWeight: 518.58084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=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

CCC(=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/C28H26N2O6S/c1-5-27(31)30-37(33,34)20-12-10-18(11-13-20)28(32)17(2)21-15-22(26(36-4)16-25(21)35-3)24-14-19-8-6-7-9-23(19)29-24/h6-16,29H,2,5H2,1,3-4H3,(H,30,31)