4-[[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[2-keto-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethyl]thio]methyl]-N-phenyl-benzamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2S/c1-17-7-5-6-10-21(17)25-22(26)16-28-15-18-11-13-19(14-12-18)23(27)24-20-8-3-2-4-9-20/h2-4,8-9,11-14,17,21H,5-7,10,15-16H2,1H3,(H,24,27)(H,25,26)/t17-,21-/m0/s1