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N-[1-(4-butoxyphenyl)-5-[(3-ethylphenyl)methylamino]-4-oxidanyl-pentan-2-yl]-2-(methylsulfonylamino)-1,3-oxazole-4-carboxamide

N-[1-(4-butoxyphenyl)-5-[(3-ethylphenyl)methylamino]-4-oxidanyl-pentan-2-yl]-2-(methylsulfonylamino)-1,3-oxazole-4-carboxamide

Systemtic Name:N-[1-(4-butoxyphenyl)-5-[(3-ethylphenyl)methylamino]-4-oxidanyl-pentan-2-yl]-2-(methylsulfonylamino)-1,3-oxazole-4-carboxamide
Openeye Name:N-[1-[(4-butoxyphenyl)methyl]-4-[(3-ethylphenyl)methylamino]-3-hydroxy-butyl]-2-(methanesulfonamido)oxazole-4-carboxamide
CAS Name:N-[1-(4-butoxyphenyl)-5-[(3-ethylphenyl)methylamino]-4-hydroxypentan-2-yl]-2-(methanesulfonamido)-4-oxazolecarboxamide
IUPAC Name:N-[1-(4-butoxyphenyl)-5-[(3-ethylphenyl)methylamino]-4-hydroxypentan-2-yl]-2-(methanesulfonamido)-1,3-oxazole-4-carboxamide
Traditional Name:N-[1-(4-butoxybenzyl)-4-[(3-ethylbenzyl)amino]-3-hydroxy-butyl]-2-(methanesulfonamido)oxazole-4-carboxamide
Formula: C29H40N4O6S
MolecularWeight: 572.7161
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CC(CC(CNCC2=CC=CC(=C2)CC)O)NC(=O)C3=COC(=N3)NS(=O)(=O)C


Isomeric SMILES

CCCCOC1=CC=C(C=C1)CC(CC(CNCC2=CC=CC(=C2)CC)O)NC(=O)C3=COC(=N3)NS(=O)(=O)C


InChI

InChI=1S/C29H40N4O6S/c1-4-6-14-38-26-12-10-22(11-13-26)16-24(31-28(35)27-20-39-29(32-27)33-40(3,36)37)17-25(34)19-30-18-23-9-7-8-21(5-2)15-23/h7-13,15,20,24-25,30,34H,4-6,14,16-19H2,1-3H3,(H,31,35)(H,32,33)


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