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

Systemtic Name: (2S)-2-[3-(4-chlorophenyl)prop-2-ynyl-(4-phenoxyphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2S)-2-[3-(4-chlorophenyl)prop-2-ynyl-(4-phenoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2S)-2-[3-(4-chlorophenyl)prop-2-ynyl-(4-phenoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2S)-2-[3-(4-chlorophenyl)prop-2-ynyl-(4-phenoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: (2S)-2-[3-(4-chlorophenyl)prop-2-ynyl-(4-phenoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C26H25ClN2O5S MolecularWeight: 513.0051

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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)OC3=CC=CC=C3

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)OC3=CC=CC=C3

InChI

InChI=1S/C26H25ClN2O5S/c1-19(2)25(26(30)28-31)29(18-6-7-20-10-12-21(27)13-11-20)35(32,33)24-16-14-23(15-17-24)34-22-8-4-3-5-9-22/h3-5,8-17,19,25,31H,18H2,1-2H3,(H,28,30)/t25-/m0/s1