N-[2-[(2-azanyl-5-chloranyl-phenyl)-cyclohexyl-methyl]sulfanylethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[(2-azanyl-5-chloranyl-phenyl)-cyclohexyl-methyl]sulfanylethyl]-3-methoxy-benzamide Openeye Name: N-[2-[(2-amino-5-chloro-phenyl)-cyclohexyl-methyl]sulfanylethyl]-3-methoxy-benzamide CAS Name: N-[2-[[(2-amino-5-chlorophenyl)-cyclohexylmethyl]thio]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[(2-amino-5-chlorophenyl)-cyclohexylmethyl]sulfanylethyl]-3-methoxybenzamide Traditional Name: N-[2-[[(2-amino-5-chloro-phenyl)-cyclohexyl-methyl]thio]ethyl]-3-methoxy-benzamide Formula: C23H29ClN2O2S MolecularWeight: 433.00656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCSC(C2CCCCC2)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCSC(C2CCCCC2)C3=C(C=CC(=C3)Cl)N

InChI

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