(2R)-2-[3-(dimethylamino)propyl-(3-methoxyphenyl)sulfonyl-amino]-3,3-dimethyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[3-(dimethylamino)propyl-(3-methoxyphenyl)sulfonyl-amino]-3,3-dimethyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[3-(dimethylamino)propyl-(3-methoxyphenyl)sulfonyl-amino]-3,3-dimethyl-butanehydroxamic acid CAS Name: (2R)-2-[3-(dimethylamino)propyl-(3-methoxyphenyl)sulfonylamino]-N-hydroxy-3,3-dimethylbutanamide IUPAC Name: (2R)-2-[3-(dimethylamino)propyl-(3-methoxyphenyl)sulfonylamino]-N-hydroxy-3,3-dimethylbutanamide Traditional Name: (2R)-2-[3-(dimethylamino)propyl-(3-methoxyphenyl)sulfonyl-amino]-3,3-dimethyl-butanehydroxamic acid Formula: C18H31N3O5S MolecularWeight: 401.52084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NO)N(CCCN(C)C)S(=O)(=O)C1=CC=CC(=C1)OC

Isomeric SMILES

CC(C)(C)[C@H](C(=O)NO)N(CCCN(C)C)S(=O)(=O)C1=CC=CC(=C1)OC

InChI

InChI=1S/C18H31N3O5S/c1-18(2,3)16(17(22)19-23)21(12-8-11-20(4)5)27(24,25)15-10-7-9-14(13-15)26-6/h7,9-10,13,16,23H,8,11-12H2,1-6H3,(H,19,22)/t16-/m0/s1