3-[(diphenylmethyl)-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[(diphenylmethyl)-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 3-[benzhydryl-(4-methoxyphenyl)sulfonyl-amino]propanehydroxamic acid CAS Name: 3-[(diphenylmethyl)-(4-methoxyphenyl)sulfonylamino]-N-hydroxypropanamide IUPAC Name: 3-[benzhydryl-(4-methoxyphenyl)sulfonylamino]-N-hydroxypropanamide Traditional Name: 3-[benzhydryl-(4-methoxyphenyl)sulfonyl-amino]propanehydroxamic acid Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-30-20-12-14-21(15-13-20)31(28,29)25(17-16-22(26)24-27)23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,23,27H,16-17H2,1H3,(H,24,26)