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2-(4-chlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

2-(4-chlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name:2-(4-chlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:2-(4-chlorophenyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:2-(4-chlorophenyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:2-(4-chlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-1,3-dioxoisoindole-5-carboxamide
Traditional Name:2-(4-chlorophenyl)-1,3-diketo-N-(4-methoxy-3-piperidinosulfonyl-phenyl)isoindoline-5-carboxamide
Formula: C27H24ClN3O6S
MolecularWeight: 554.01396
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl)S(=O)(=O)N5CCCCC5


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl)S(=O)(=O)N5CCCCC5


InChI

InChI=1S/C27H24ClN3O6S/c1-37-23-12-8-19(16-24(23)38(35,36)30-13-3-2-4-14-30)29-25(32)17-5-11-21-22(15-17)27(34)31(26(21)33)20-9-6-18(28)7-10-20/h5-12,15-16H,2-4,13-14H2,1H3,(H,29,32)


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