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

Systemtic Name: 2-[3-(4-chlorophenyl)prop-2-ynylamino]-N-(4-methoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[3-(4-chlorophenyl)prop-2-ynylamino]-N-hydroxy-N-(4-methoxyphenyl)sulfonyl-3-methyl-butanamide CAS Name: 2-[3-(4-chlorophenyl)prop-2-ynylamino]-N-hydroxy-N-(4-methoxyphenyl)sulfonyl-3-methylbutanamide IUPAC Name: 2-[3-(4-chlorophenyl)prop-2-ynylamino]-N-hydroxy-N-(4-methoxyphenyl)sulfonyl-3-methylbutanamide Traditional Name: 2-[3-(4-chlorophenyl)prop-2-ynylamino]-N-hydroxy-N-(4-methoxyphenyl)sulfonyl-3-methyl-butyramide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(O)S(=O)(=O)C1=CC=C(C=C1)OC)NCC#CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)N(O)S(=O)(=O)C1=CC=C(C=C1)OC)NCC#CC2=CC=C(C=C2)Cl

InChI

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