2-(cyclohexylmethylamino)-3-(cyclohexylmethylsulfanyl)-N-[(4-phenoxyphenyl)methyl]propanamide

Systemtic Name: 2-(cyclohexylmethylamino)-3-(cyclohexylmethylsulfanyl)-N-[(4-phenoxyphenyl)methyl]propanamide Openeye Name: 2-(cyclohexylmethylamino)-3-(cyclohexylmethylsulfanyl)-N-[(4-phenoxyphenyl)methyl]propanamide CAS Name: 2-(cyclohexylmethylamino)-3-(cyclohexylmethylthio)-N-[(4-phenoxyphenyl)methyl]propanamide IUPAC Name: 2-(cyclohexylmethylamino)-3-(cyclohexylmethylsulfanyl)-N-[(4-phenoxyphenyl)methyl]propanamide Traditional Name: 2-(cyclohexylmethylamino)-3-(cyclohexylmethylthio)-N-(4-phenoxybenzyl)propionamide Formula: C30H42N2O2S MolecularWeight: 494.73168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(CSCC2CCCCC2)C(=O)NCC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CNC(CSCC2CCCCC2)C(=O)NCC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H42N2O2S/c33-30(32-21-25-16-18-28(19-17-25)34-27-14-8-3-9-15-27)29(31-20-24-10-4-1-5-11-24)23-35-22-26-12-6-2-7-13-26/h3,8-9,14-19,24,26,29,31H,1-2,4-7,10-13,20-23H2,(H,32,33)