2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-3-phenylsulfanyl-propanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-3-phenylsulfanyl-propanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-phenylsulfanyl-propanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-(phenylthio)propanamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-phenylsulfanylpropanamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-(phenylthio)propanehydroxamic acid Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(CSC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(CSC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C23H24N2O5S2/c1-30-19-12-14-21(15-13-19)32(28,29)25(16-18-8-4-2-5-9-18)22(23(26)24-27)17-31-20-10-6-3-7-11-20/h2-15,22,27H,16-17H2,1H3,(H,24,26)