4-heptyl-N-[1-(3-methoxypropylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-heptyl-N-[1-(3-methoxypropylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-heptyl-N-[1-(3-methoxypropylcarbamoyl)-3-methylsulfanyl-propyl]cyclohexanecarboxamide CAS Name: 4-heptyl-N-[1-(3-methoxypropylamino)-4-(methylthio)-1-oxobutan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-heptyl-N-[1-(3-methoxypropylamino)-4-methylsulfanyl-1-oxobutan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-heptyl-N-[1-(3-methoxypropylcarbamoyl)-3-(methylthio)propyl]cyclohexanecarboxamide Formula: C23H44N2O3S MolecularWeight: 428.67206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C(=O)NC(CCSC)C(=O)NCCCOC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C(=O)NC(CCSC)C(=O)NCCCOC

InChI

InChI=1S/C23H44N2O3S/c1-4-5-6-7-8-10-19-11-13-20(14-12-19)22(26)25-21(15-18-29-3)23(27)24-16-9-17-28-2/h19-21H,4-18H2,1-3H3,(H,24,27)(H,25,26)