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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=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

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