sodium N-[4-[(E)-3-(5-indol-1-id-2-yl-2,4-dimethoxy-phenyl)prop-2-enoyl]phenyl]sulfonylbutanamide

Systemtic Name: sodium N-[4-[(E)-3-(5-indol-1-id-2-yl-2,4-dimethoxy-phenyl)prop-2-enoyl]phenyl]sulfonylbutanamide Openeye Name: sodium N-[4-[(E)-3-(5-indol-1-id-2-yl-2,4-dimethoxy-phenyl)prop-2-enoyl]phenyl]sulfonylbutanamide CAS Name: sodium N-[4-[(E)-3-[5-(2-indol-1-idyl)-2,4-dimethoxyphenyl]-1-oxoprop-2-enyl]phenyl]sulfonylbutanamide IUPAC Name: sodium N-[4-[(E)-3-(5-indol-1-id-2-yl-2,4-dimethoxyphenyl)prop-2-enoyl]phenyl]sulfonylbutanamide Traditional Name: sodium N-[4-[(E)-3-(5-indol-1-id-2-yl-2,4-dimethoxy-phenyl)acryloyl]phenyl]sulfonylbutyramide Formula: C29H27N2NaO6S MolecularWeight: 554.58925

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C(=C2)C3=CC4=CC=CC=C4[N-]3)OC)OC.[Na+]

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=C4[N-]3)OC)OC.[Na+]

InChI

InChI=1S/C29H27N2O6S.Na/c1-4-7-29(33)31-38(34,35)22-13-10-19(11-14-22)26(32)15-12-21-16-23(28(37-3)18-27(21)36-2)25-17-20-8-5-6-9-24(20)30-25;/h5-6,8-18H,4,7H2,1-3H3,(H,31,33);/q-1;+1/b15-12+;