5-bromanyl-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-oxidanyl-3-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 5-bromanyl-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-oxidanyl-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 5-bromo-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-(pyrrolidin-1-ylmethyl)benzenecarbohydroxamic acid CAS Name: 5-bromo-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-methylamino]-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 5-bromo-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-methylamino]-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 5-bromo-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-(pyrrolidinomethyl)benzenecarbohydroxamic acid Formula: C20H24BrN3O5S MolecularWeight: 498.39066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1C(=O)NO)Br)CN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=C(C=C(C=C1C(=O)NO)Br)CN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24BrN3O5S/c1-23(30(27,28)17-7-5-16(29-2)6-8-17)19-14(13-24-9-3-4-10-24)11-15(21)12-18(19)20(25)22-26/h5-8,11-12,26H,3-4,9-10,13H2,1-2H3,(H,22,25)