5-dodecoxy-2-[4-[ethyl(methyl)amino]-2-methyl-phenyl]sulfinamoyloxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 5-dodecoxy-2-[4-[ethyl(methyl)amino]-2-methyl-phenyl]sulfinamoyloxy-N-(2-methoxyethyl)benzamide Openeye Name: 5-dodecoxy-2-[4-[ethyl(methyl)amino]-2-methyl-phenyl]sulfinamoyloxy-N-(2-methoxyethyl)benzamide CAS Name: 5-dodecoxy-2-[4-[ethyl(methyl)amino]-2-methylphenyl]sulfinamoyloxy-N-(2-methoxyethyl)benzamide IUPAC Name: 5-dodecoxy-2-[4-[ethyl(methyl)amino]-2-methylphenyl]sulfinamoyloxy-N-(2-methoxyethyl)benzamide Traditional Name: 2-[4-[ethyl(methyl)amino]-2-methyl-phenyl]sulfinamoyloxy-5-lauryloxy-N-(2-methoxyethyl)benzamide Formula: C32H51N3O5S MolecularWeight: 589.82944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=C(C=C1)OS(=O)NC2=C(C=C(C=C2)N(C)CC)C)C(=O)NCCOC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=C(C=C1)OS(=O)NC2=C(C=C(C=C2)N(C)CC)C)C(=O)NCCOC

InChI

InChI=1S/C32H51N3O5S/c1-6-8-9-10-11-12-13-14-15-16-22-39-28-18-20-31(29(25-28)32(36)33-21-23-38-5)40-41(37)34-30-19-17-27(24-26(30)3)35(4)7-2/h17-20,24-25,34H,6-16,21-23H2,1-5H3,(H,33,36)