N-[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: N-[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: N-[(3-amino-3-oxo-propyl)-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3-methyl-butanamide CAS Name: N-[(3-amino-3-oxopropyl)-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: N-[(3-amino-3-oxopropyl)-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: N-[(3-amino-3-keto-propyl)-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3-methyl-butyramide Formula: C15H23N3O6S MolecularWeight: 373.42462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(N(CCC(=O)N)S(=O)(=O)C1=CC=C(C=C1)OC)O

Isomeric SMILES

CC(C)CC(=O)N(N(CCC(=O)N)S(=O)(=O)C1=CC=C(C=C1)OC)O

InChI

InChI=1S/C15H23N3O6S/c1-11(2)10-15(20)18(21)17(9-8-14(16)19)25(22,23)13-6-4-12(24-3)5-7-13/h4-7,11,21H,8-10H2,1-3H3,(H2,16,19)