N-[2-[(2-azanyl-5-chloranyl-phenyl)-cyclohexyl-methyl]sulfanylethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(2-azanyl-5-chloranyl-phenyl)-cyclohexyl-methyl]sulfanylethyl]-2-methoxy-benzamide Openeye Name: N-[2-[(2-amino-5-chloro-phenyl)-cyclohexyl-methyl]sulfanylethyl]-2-methoxy-benzamide CAS Name: N-[2-[[(2-amino-5-chlorophenyl)-cyclohexylmethyl]thio]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[(2-amino-5-chlorophenyl)-cyclohexylmethyl]sulfanylethyl]-2-methoxybenzamide Traditional Name: N-[2-[[(2-amino-5-chloro-phenyl)-cyclohexyl-methyl]thio]ethyl]-2-methoxy-benzamide Formula: C23H29ClN2O2S MolecularWeight: 433.00656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCSC(C2CCCCC2)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCSC(C2CCCCC2)C3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C23H29ClN2O2S/c1-28-21-10-6-5-9-18(21)23(27)26-13-14-29-22(16-7-3-2-4-8-16)19-15-17(24)11-12-20(19)25/h5-6,9-12,15-16,22H,2-4,7-8,13-14,25H2,1H3,(H,26,27)