2-[(4-chlorophenyl)methyl-(4-propoxyphenyl)sulfonyl-amino]-N-oxidanyl-3-phenyl-propanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-propoxyphenyl)sulfonyl-amino]-N-oxidanyl-3-phenyl-propanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(4-propoxyphenyl)sulfonyl-amino]-3-phenyl-propanehydroxamic acid CAS Name: 2-[(4-chlorophenyl)methyl-(4-propoxyphenyl)sulfonylamino]-N-hydroxy-3-phenylpropanamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-propoxyphenyl)sulfonylamino]-N-hydroxy-3-phenylpropanamide Traditional Name: 2-[(4-chlorobenzyl)-(4-propoxyphenyl)sulfonyl-amino]-3-phenyl-propanehydroxamic acid Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C(CC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C(CC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C25H27ClN2O5S/c1-2-16-33-22-12-14-23(15-13-22)34(31,32)28(18-20-8-10-21(26)11-9-20)24(25(29)27-30)17-19-6-4-3-5-7-19/h3-15,24,30H,2,16-18H2,1H3,(H,27,29)