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

Systemtic Name: N-[4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]phenyl]sulfonylbutanamide Openeye Name: N-[4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]phenyl]sulfonylbutanamide CAS Name: N-[4-[2-[2,4-dimethoxy-5-(1-methyl-2-indolyl)phenyl]-1-oxoprop-2-enyl]phenyl]sulfonylbutanamide IUPAC Name: N-[4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]phenyl]sulfonylbutanamide Traditional Name: N-[4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]acryloyl]phenyl]sulfonylbutyramide Formula: C30H30N2O6S MolecularWeight: 546.634

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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=C4N3C)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=C4N3C)OC)OC

InChI

InChI=1S/C30H30N2O6S/c1-6-9-29(33)31-39(35,36)22-14-12-20(13-15-22)30(34)19(2)23-17-24(28(38-5)18-27(23)37-4)26-16-21-10-7-8-11-25(21)32(26)3/h7-8,10-18H,2,6,9H2,1,3-5H3,(H,31,33)