2-[[4-(4-bromophenyl)piperidin-1-yl]sulfonyl-(3-pyridin-3-ylpropyl)amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[4-(4-bromophenyl)piperidin-1-yl]sulfonyl-(3-pyridin-3-ylpropyl)amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(4-bromophenyl)-1-piperidyl]sulfonyl-[3-(3-pyridyl)propyl]amino]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-(4-bromophenyl)-1-piperidinyl]sulfonyl-[3-(3-pyridinyl)propyl]amino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-(4-bromophenyl)piperidin-1-yl]sulfonyl-(3-pyridin-3-ylpropyl)amino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[4-(4-bromophenyl)piperidino]sulfonyl-[3-(3-pyridyl)propyl]amino]-3-methyl-butanehydroxamic acid Formula: C24H33BrN4O4S MolecularWeight: 553.51222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CCCC1=CN=CC=C1)S(=O)(=O)N2CCC(CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C(C(=O)NO)N(CCCC1=CN=CC=C1)S(=O)(=O)N2CCC(CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H33BrN4O4S/c1-18(2)23(24(30)27-31)29(14-4-6-19-5-3-13-26-17-19)34(32,33)28-15-11-21(12-16-28)20-7-9-22(25)10-8-20/h3,5,7-10,13,17-18,21,23,31H,4,6,11-12,14-16H2,1-2H3,(H,27,30)