5-bromanyl-2-[(4-methoxyphenyl)sulfonyl-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]amino]-3-methyl-N-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-2-[(4-methoxyphenyl)sulfonyl-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: 5-bromo-2-[(4-methoxyphenyl)sulfonyl-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]amino]-3-methyl-benzenecarbohydroxamic acid CAS Name: 5-bromo-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]amino]-3-methylbenzamide IUPAC Name: 5-bromo-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]amino]-3-methylbenzamide Traditional Name: 5-bromo-2-[(4-methoxyphenyl)sulfonyl-[4-(2-piperidinoethoxy)benzyl]amino]-3-methyl-benzenecarbohydroxamic acid Formula: C29H34BrN3O6S MolecularWeight: 632.56576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NO)N(CC2=CC=C(C=C2)OCCN3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NO)N(CC2=CC=C(C=C2)OCCN3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H34BrN3O6S/c1-21-18-23(30)19-27(29(34)31-35)28(21)33(40(36,37)26-12-10-24(38-2)11-13-26)20-22-6-8-25(9-7-22)39-17-16-32-14-4-3-5-15-32/h6-13,18-19,35H,3-5,14-17,20H2,1-2H3,(H,31,34)