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

Systemtic Name: N-[4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]phenyl]sulfonyl-2-methyl-propanamide Openeye Name: N-[4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]phenyl]sulfonyl-2-methyl-propanamide CAS Name: N-[4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxyphenyl]-1-oxoprop-2-enyl]phenyl]sulfonyl-2-methylpropanamide IUPAC Name: N-[4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxyphenyl]prop-2-enoyl]phenyl]sulfonyl-2-methylpropanamide Traditional Name: N-[4-[2-[5-(1H-indol-2-yl)-2,4-dimethoxy-phenyl]acryloyl]phenyl]sulfonyl-2-methyl-propionamide Formula: C29H28N2O6S MolecularWeight: 532.60742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=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(C)C(=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/C29H28N2O6S/c1-17(2)29(33)31-38(34,35)21-12-10-19(11-13-21)28(32)18(3)22-15-23(27(37-5)16-26(22)36-4)25-14-20-8-6-7-9-24(20)30-25/h6-17,30H,3H2,1-2,4-5H3,(H,31,33)