2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-methyl-5-[3-[methyl(octyl)amino]-3-oxidanylidene-propyl]-N-oxidanyl-benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-methyl-5-[3-[methyl(octyl)amino]-3-oxidanylidene-propyl]-N-oxidanyl-benzamide Openeye Name: 3-[3-(hydroxycarbamoyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-5-methyl-phenyl]-N-methyl-N-octyl-propanamide CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-methylamino]-3-methyl-5-[3-[methyl(octyl)amino]-3-oxopropyl]benzamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-methylamino]-3-methyl-5-[3-[methyl(octyl)amino]-3-oxopropyl]benzamide Traditional Name: 3-[3-(hydroxycarbamoyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-5-methyl-phenyl]-N-methyl-N-octyl-propionamide Formula: C28H41N3O6S MolecularWeight: 547.70664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)C(=O)CCC1=CC(=C(C(=C1)C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCCCCCCCN(C)C(=O)CCC1=CC(=C(C(=C1)C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C28H41N3O6S/c1-6-7-8-9-10-11-18-30(3)26(32)17-12-22-19-21(2)27(25(20-22)28(33)29-34)31(4)38(35,36)24-15-13-23(37-5)14-16-24/h13-16,19-20,34H,6-12,17-18H2,1-5H3,(H,29,33)