2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3

InChI

InChI=1S/C25H32N2O3S/c1-18(20-12-6-8-14-22(20)30-2)27-25(29)21-13-7-9-15-23(21)31-17-24(28)26-16-19-10-4-3-5-11-19/h6-9,12-15,18-19H,3-5,10-11,16-17H2,1-2H3,(H,26,28)(H,27,29)/t18-/m1/s1