5-[[(E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enoyl]amino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[[(E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enoyl]amino]benzene-1,3-dicarboxamide Openeye Name: 5-[[(E)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enoyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[(E)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-1-oxoprop-2-enyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[(E)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enoyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[(E)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acryloyl]amino]isophthalamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H26N4O6S/c1-33-19-7-5-15(11-20(19)34(31,32)27-9-3-2-4-10-27)6-8-21(28)26-18-13-16(22(24)29)12-17(14-18)23(25)30/h5-8,11-14H,2-4,9-10H2,1H3,(H2,24,29)(H2,25,30)(H,26,28)/b8-6+