2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-4-morpholin-4-yl-N-oxidanyl-butanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-4-morpholin-4-yl-N-oxidanyl-butanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-4-morpholino-butanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-4-(4-morpholinyl)butanamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-4-morpholin-4-ylbutanamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-4-morpholino-butanehydroxamic acid Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(CCN3CCOCC3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(CCN3CCOCC3)C(=O)NO

InChI

InChI=1S/C22H29N3O6S/c1-30-19-7-9-20(10-8-19)32(28,29)25(17-18-5-3-2-4-6-18)21(22(26)23-27)11-12-24-13-15-31-16-14-24/h2-10,21,27H,11-17H2,1H3,(H,23,26)