N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-(triphenylmethyl)sulfanyl-propanamide

Systemtic Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-(triphenylmethyl)sulfanyl-propanamide Openeye Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-tritylsulfanyl-propanamide CAS Name: N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-3-[(triphenylmethyl)thio]propanamide IUPAC Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-tritylsulfanylpropanamide Traditional Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-(tritylthio)propionamide Formula: C35H42N2O2S MolecularWeight: 554.78518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)CCSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)CCSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H42N2O2S/c38-33(37(32-24-14-5-15-25-32)34(39)36-31-22-12-4-13-23-31)26-27-40-35(28-16-6-1-7-17-28,29-18-8-2-9-19-29)30-20-10-3-11-21-30/h1-3,6-11,16-21,31-32H,4-5,12-15,22-27H2,(H,36,39)