2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-N-tetralin-5-yl-benzamide CAS Name: 2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]-N-tetralin-5-yl-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)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C26H32N2O2S/c29-25(27-17-19-9-2-1-3-10-19)18-31-24-16-7-6-14-22(24)26(30)28-23-15-8-12-20-11-4-5-13-21(20)23/h6-8,12,14-16,19H,1-5,9-11,13,17-18H2,(H,27,29)(H,28,30)