3-[(4-decylsulfanylphenyl)carbonylamino]-N-(2-methylsulfanylethyl)-4-propoxy-benzamide

Systemtic Name: 3-[(4-decylsulfanylphenyl)carbonylamino]-N-(2-methylsulfanylethyl)-4-propoxy-benzamide Openeye Name: 3-[(4-decylsulfanylbenzoyl)amino]-N-(2-methylsulfanylethyl)-4-propoxy-benzamide CAS Name: 3-[[[4-(decylthio)phenyl]-oxomethyl]amino]-N-[2-(methylthio)ethyl]-4-propoxybenzamide IUPAC Name: 3-[(4-decylsulfanylbenzoyl)amino]-N-(2-methylsulfanylethyl)-4-propoxybenzamide Traditional Name: 3-[[4-(decylthio)benzoyl]amino]-N-[2-(methylthio)ethyl]-4-propoxy-benzamide Formula: C30H44N2O3S2 MolecularWeight: 544.81196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCSC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCSC)OCCC

Isomeric SMILES

CCCCCCCCCCSC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCSC)OCCC

InChI

InChI=1S/C30H44N2O3S2/c1-4-6-7-8-9-10-11-12-21-37-26-16-13-24(14-17-26)30(34)32-27-23-25(29(33)31-19-22-36-3)15-18-28(27)35-20-5-2/h13-18,23H,4-12,19-22H2,1-3H3,(H,31,33)(H,32,34)