2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanyl-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2S/c29-24(27-17-20-9-3-1-4-10-20)18-31-23-14-8-7-13-22(23)25(30)28-19-26(15-16-26)21-11-5-2-6-12-21/h2,5-8,11-14,20H,1,3-4,9-10,15-19H2,(H,27,29)(H,28,30)