2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-3-pyrazol-1-yl-propanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-3-pyrazol-1-yl-propanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-pyrazol-1-yl-propanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-(1-pyrazolyl)propanamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-pyrazol-1-ylpropanamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-pyrazol-1-yl-propanehydroxamic acid Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(CN3C=CC=N3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(CN3C=CC=N3)C(=O)NO

InChI

InChI=1S/C20H22N4O5S/c1-29-17-8-10-18(11-9-17)30(27,28)24(14-16-6-3-2-4-7-16)19(20(25)22-26)15-23-13-5-12-21-23/h2-13,19,26H,14-15H2,1H3,(H,22,25)