N-[3-[4-[(3Z)-3-hydroxyiminocyclopentyl]phenyl]-2,3-dimethyl-butan-2-yl]methanesulfonamide

Systemtic Name: N-[3-[4-[(3Z)-3-hydroxyiminocyclopentyl]phenyl]-2,3-dimethyl-butan-2-yl]methanesulfonamide Openeye Name: N-[2-[4-[(3Z)-3-hydroxyiminocyclopentyl]phenyl]-1,1,2-trimethyl-propyl]methanesulfonamide CAS Name: N-[3-[4-[(3Z)-3-hydroxyiminocyclopentyl]phenyl]-2,3-dimethylbutan-2-yl]methanesulfonamide IUPAC Name: N-[3-[4-[(3Z)-3-hydroxyiminocyclopentyl]phenyl]-2,3-dimethylbutan-2-yl]methanesulfonamide Traditional Name: N-[2-[4-[(3Z)-3-hydroximinocyclopentyl]phenyl]-1,1,2-trimethyl-propyl]methanesulfonamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2CCC(=NO)C2)C(C)(C)NS(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2CC/C(=N/O)/C2)C(C)(C)NS(=O)(=O)C

InChI

InChI=1S/C18H28N2O3S/c1-17(2,18(3,4)20-24(5,22)23)15-9-6-13(7-10-15)14-8-11-16(12-14)19-21/h6-7,9-10,14,20-21H,8,11-12H2,1-5H3/b19-16-