(2R)-N-cycloheptyl-4-methylsulfonyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2R)-N-cycloheptyl-4-methylsulfonyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2R)-2-(benzenesulfonamido)-N-cycloheptyl-4-methylsulfonyl-butanamide CAS Name: (2R)-2-(benzenesulfonamido)-N-cycloheptyl-4-methylsulfonylbutanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-N-cycloheptyl-4-methylsulfonylbutanamide Traditional Name: (2R)-2-(benzenesulfonamido)-N-cycloheptyl-4-mesyl-butyramide Formula: C18H28N2O5S2 MolecularWeight: 416.55532

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1CCCCCC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NC1CCCCCC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H28N2O5S2/c1-26(22,23)14-13-17(18(21)19-15-9-5-2-3-6-10-15)20-27(24,25)16-11-7-4-8-12-16/h4,7-8,11-12,15,17,20H,2-3,5-6,9-10,13-14H2,1H3,(H,19,21)/t17-/m1/s1