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

Systemtic Name: 5-bromanyl-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-(1-methylpiperidin-4-yl)-N-oxidanyl-benzamide Openeye Name: 5-bromo-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-(1-methyl-4-piperidyl)benzenecarbohydroxamic acid CAS Name: 5-bromo-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-methylamino]-3-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 5-bromo-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-methylamino]-3-(1-methylpiperidin-4-yl)benzamide Traditional Name: 5-bromo-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-(1-methyl-4-piperidyl)benzenecarbohydroxamic acid Formula: C21H26BrN3O5S MolecularWeight: 512.41724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=C(C(=CC(=C2)Br)C(=O)NO)N(C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC(CC1)C2=C(C(=CC(=C2)Br)C(=O)NO)N(C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26BrN3O5S/c1-24-10-8-14(9-11-24)18-12-15(22)13-19(21(26)23-27)20(18)25(2)31(28,29)17-6-4-16(30-3)5-7-17/h4-7,12-14,27H,8-11H2,1-3H3,(H,23,26)