2-(4-dodecoxyphenyl)-N-[4-[ethyl-[2-(methylsulfonylamino)ethyl]amino]-2-methyl-phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-dodecoxyphenyl)-N-[4-[ethyl-[2-(methylsulfonylamino)ethyl]amino]-2-methyl-phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-dodecoxyphenyl)-N-[4-[ethyl-[2-(methanesulfonamido)ethyl]amino]-2-methyl-phenyl]-2-oxo-acetamide CAS Name: 2-(4-dodecoxyphenyl)-N-[4-[ethyl-[2-(methanesulfonamido)ethyl]amino]-2-methylphenyl]-2-oxoacetamide IUPAC Name: 2-(4-dodecoxyphenyl)-N-[4-[ethyl-[2-(methanesulfonamido)ethyl]amino]-2-methylphenyl]-2-oxoacetamide Traditional Name: N-[4-[ethyl-[2-(methanesulfonamido)ethyl]amino]-2-methyl-phenyl]-2-keto-2-(4-lauryloxyphenyl)acetamide Formula: C32H49N3O5S MolecularWeight: 587.81356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(=O)NC2=C(C=C(C=C2)N(CC)CCNS(=O)(=O)C)C

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(=O)NC2=C(C=C(C=C2)N(CC)CCNS(=O)(=O)C)C

InChI

InChI=1S/C32H49N3O5S/c1-5-7-8-9-10-11-12-13-14-15-24-40-29-19-16-27(17-20-29)31(36)32(37)34-30-21-18-28(25-26(30)3)35(6-2)23-22-33-41(4,38)39/h16-21,25,33H,5-15,22-24H2,1-4H3,(H,34,37)