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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-oxidanyl-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-(pyrrolidin-1-ylmethyl)benzenecarbohydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-methylamino]-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-methylamino]-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-(pyrrolidinomethyl)benzenecarbohydroxamic acid Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC=C1CN2CCCC2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=C(C=CC=C1CN2CCCC2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O5S/c1-22(29(26,27)17-10-8-16(28-2)9-11-17)19-15(14-23-12-3-4-13-23)6-5-7-18(19)20(24)21-25/h5-11,25H,3-4,12-14H2,1-2H3,(H,21,24)