2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-(1-methylimidazol-4-yl)-N-oxidanyl-propanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-(1-methylimidazol-4-yl)-N-oxidanyl-propanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-(1-methylimidazol-4-yl)propanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-(1-methyl-4-imidazolyl)propanamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-(1-methylimidazol-4-yl)propanamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-(1-methylimidazol-4-yl)propanehydroxamic acid Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CC(C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(N=C1)CC(C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O5S/c1-24-14-17(22-15-24)12-20(21(26)23-27)25(13-16-6-4-3-5-7-16)31(28,29)19-10-8-18(30-2)9-11-19/h3-11,14-15,20,27H,12-13H2,1-2H3,(H,23,26)