(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cycloheptyl-4-methylsulfonyl-butanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cycloheptyl-4-methylsulfonyl-butanamide Openeye Name: (2R)-N-cycloheptyl-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyl-butanamide CAS Name: (2R)-N-cycloheptyl-2-(1,3-dioxo-2-isoindolyl)-4-methylsulfonylbutanamide IUPAC Name: (2R)-N-cycloheptyl-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfonylbutanamide Traditional Name: (2R)-N-cycloheptyl-4-mesyl-2-phthalimido-butyramide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1CCCCCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NC1CCCCCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H26N2O5S/c1-28(26,27)13-12-17(18(23)21-14-8-4-2-3-5-9-14)22-19(24)15-10-6-7-11-16(15)20(22)25/h6-7,10-11,14,17H,2-5,8-9,12-13H2,1H3,(H,21,23)/t17-/m1/s1