(2S)-2-[3-(4-chlorophenyl)prop-2-ynyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2S)-2-[3-(4-chlorophenyl)prop-2-ynyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2S)-2-[3-(4-chlorophenyl)prop-2-ynyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2S)-2-[3-(4-chlorophenyl)prop-2-ynyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2S)-2-[3-(4-chlorophenyl)prop-2-ynyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: (2S)-2-[3-(4-chlorophenyl)prop-2-ynyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC#CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NO)N(CC#CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23ClN2O5S/c1-15(2)20(21(25)23-26)24(14-4-5-16-6-8-17(22)9-7-16)30(27,28)19-12-10-18(29-3)11-13-19/h6-13,15,20,26H,14H2,1-3H3,(H,23,25)/t20-/m0/s1