[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(2-methylpiperidin-1-yl)sulfonylbenzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(2-methylpiperidin-1-yl)sulfonylbenzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-[(2-methyl-1-piperidyl)sulfonyl]benzoate CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(2-methylpiperidin-1-yl)sulfonylbenzoate Traditional Name: 4-(2-methylpiperidino)sulfonylbenzoic acid phthalimidomethyl ester Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O6S/c1-15-6-4-5-13-24(15)31(28,29)17-11-9-16(10-12-17)22(27)30-14-23-20(25)18-7-2-3-8-19(18)21(23)26/h2-3,7-12,15H,4-6,13-14H2,1H3