2-[(4-methoxyphenyl)sulfonyl-octyl-amino]-3-[(4-methylpiperazin-1-yl)methyl]-N-oxidanyl-benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-octyl-amino]-3-[(4-methylpiperazin-1-yl)methyl]-N-oxidanyl-benzamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-octyl-amino]-3-[(4-methylpiperazin-1-yl)methyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-octylamino]-3-[(4-methyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-octylamino]-3-[(4-methylpiperazin-1-yl)methyl]benzamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-octyl-amino]-3-[(4-methylpiperazino)methyl]benzenecarbohydroxamic acid Formula: C28H42N4O5S MolecularWeight: 546.72188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C1=C(C=CC=C1CN2CCN(CC2)C)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCN(C1=C(C=CC=C1CN2CCN(CC2)C)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H42N4O5S/c1-4-5-6-7-8-9-17-32(38(35,36)25-15-13-24(37-3)14-16-25)27-23(11-10-12-26(27)28(33)29-34)22-31-20-18-30(2)19-21-31/h10-16,34H,4-9,17-22H2,1-3H3,(H,29,33)