N-(2-tert-butylphenyl)-3-[2-methoxy-4-[3-(methylsulfonylamino)propoxy]phenyl]octanamide

Systemtic Name: N-(2-tert-butylphenyl)-3-[2-methoxy-4-[3-(methylsulfonylamino)propoxy]phenyl]octanamide Openeye Name: N-(2-tert-butylphenyl)-3-[4-[3-(methanesulfonamido)propoxy]-2-methoxy-phenyl]octanamide CAS Name: N-(2-tert-butylphenyl)-3-[4-[3-(methanesulfonamido)propoxy]-2-methoxyphenyl]octanamide IUPAC Name: N-(2-tert-butylphenyl)-3-[4-[3-(methanesulfonamido)propoxy]-2-methoxyphenyl]octanamide Traditional Name: N-(2-tert-butylphenyl)-3-[4-[3-(methanesulfonamido)propoxy]-2-methoxy-phenyl]caprylamide Formula: C29H44N2O5S MolecularWeight: 532.73506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=CC=CC=C1C(C)(C)C)C2=C(C=C(C=C2)OCCCNS(=O)(=O)C)OC

Isomeric SMILES

CCCCCC(CC(=O)NC1=CC=CC=C1C(C)(C)C)C2=C(C=C(C=C2)OCCCNS(=O)(=O)C)OC

InChI

InChI=1S/C29H44N2O5S/c1-7-8-9-13-22(20-28(32)31-26-15-11-10-14-25(26)29(2,3)4)24-17-16-23(21-27(24)35-5)36-19-12-18-30-37(6,33)34/h10-11,14-17,21-22,30H,7-9,12-13,18-20H2,1-6H3,(H,31,32)