2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: 2-phthalimido-N-(4-piperidinosulfonylbenzyl)propionamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O5S/c1-16(26-22(28)19-7-3-4-8-20(19)23(26)29)21(27)24-15-17-9-11-18(12-10-17)32(30,31)25-13-5-2-6-14-25/h3-4,7-12,16H,2,5-6,13-15H2,1H3,(H,24,27)