2,3,4-trimethoxy-N-[2-(3-piperidin-1-ylsulfonylphenyl)-3H-isoindol-1-ylidene]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[2-(3-piperidin-1-ylsulfonylphenyl)-3H-isoindol-1-ylidene]benzamide Openeye Name: 2,3,4-trimethoxy-N-[2-[3-(1-piperidylsulfonyl)phenyl]isoindolin-1-ylidene]benzamide CAS Name: 2,3,4-trimethoxy-N-[2-[3-(1-piperidinylsulfonyl)phenyl]-3H-isoindol-1-ylidene]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[2-(3-piperidin-1-ylsulfonylphenyl)-3H-isoindol-1-ylidene]benzamide Traditional Name: 2,3,4-trimethoxy-N-[2-(3-piperidinosulfonylphenyl)isoindolin-1-ylidene]benzamide Formula: C29H31N3O6S MolecularWeight: 549.63794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC(=CC=C4)S(=O)(=O)N5CCCCC5)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC(=CC=C4)S(=O)(=O)N5CCCCC5)OC)OC

InChI

InChI=1S/C29H31N3O6S/c1-36-25-15-14-24(26(37-2)27(25)38-3)29(33)30-28-23-13-6-5-10-20(23)19-32(28)21-11-9-12-22(18-21)39(34,35)31-16-7-4-8-17-31/h5-6,9-15,18H,4,7-8,16-17,19H2,1-3H3