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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]propanamide Openeye Name: N-[4-[(4-benzyl-1-piperidyl)sulfonyl]phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[4-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]phenyl]propanamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)sulfonylphenyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[4-(4-benzylpiperidino)sulfonylphenyl]-3-phthalimido-propionamide Formula: C29H29N3O5S MolecularWeight: 531.62266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H29N3O5S/c33-27(16-19-32-28(34)25-8-4-5-9-26(25)29(32)35)30-23-10-12-24(13-11-23)38(36,37)31-17-14-22(15-18-31)20-21-6-2-1-3-7-21/h1-13,22H,14-20H2,(H,30,33)