N-[2-[(2-azanyl-5-chloranyl-phenyl)-cyclohexyl-methyl]sulfanylethyl]-3,5-dimethoxy-4-oxidanyl-benzamide

Systemtic Name: N-[2-[(2-azanyl-5-chloranyl-phenyl)-cyclohexyl-methyl]sulfanylethyl]-3,5-dimethoxy-4-oxidanyl-benzamide Openeye Name: N-[2-[(2-amino-5-chloro-phenyl)-cyclohexyl-methyl]sulfanylethyl]-4-hydroxy-3,5-dimethoxy-benzamide CAS Name: N-[2-[[(2-amino-5-chlorophenyl)-cyclohexylmethyl]thio]ethyl]-4-hydroxy-3,5-dimethoxybenzamide IUPAC Name: N-[2-[(2-amino-5-chlorophenyl)-cyclohexylmethyl]sulfanylethyl]-4-hydroxy-3,5-dimethoxybenzamide Traditional Name: N-[2-[[(2-amino-5-chloro-phenyl)-cyclohexyl-methyl]thio]ethyl]-4-hydroxy-3,5-dimethoxy-benzamide Formula: C24H31ClN2O4S MolecularWeight: 479.03194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(=O)NCCSC(C2CCCCC2)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(=O)NCCSC(C2CCCCC2)C3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C24H31ClN2O4S/c1-30-20-12-16(13-21(31-2)22(20)28)24(29)27-10-11-32-23(15-6-4-3-5-7-15)18-14-17(25)8-9-19(18)26/h8-9,12-15,23,28H,3-7,10-11,26H2,1-2H3,(H,27,29)