(2R)-N-(3-cyclohexyloxypropyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide

Systemtic Name: (2R)-N-(3-cyclohexyloxypropyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide Openeye Name: (2R)-N-[3-(cyclohexoxy)propyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide CAS Name: (2R)-N-(3-cyclohexyloxypropyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide IUPAC Name: (2R)-N-(3-cyclohexyloxypropyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide Traditional Name: (2R)-N-[3-(cyclohexoxy)propyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-valeramide Formula: C22H36N2O5S MolecularWeight: 440.59664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCOC1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)NCCCOC1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H36N2O5S/c1-17(2)16-21(24-30(26,27)20-12-10-18(28-3)11-13-20)22(25)23-14-7-15-29-19-8-5-4-6-9-19/h10-13,17,19,21,24H,4-9,14-16H2,1-3H3,(H,23,25)/t21-/m1/s1