N-[2-[(2-aminophenyl)-cyclohexyl-methyl]sulfanylethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(2-aminophenyl)-cyclohexyl-methyl]sulfanylethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(2-aminophenyl)-cyclohexyl-methyl]sulfanylethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(2-aminophenyl)-cyclohexylmethyl]thio]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(2-aminophenyl)-cyclohexylmethyl]sulfanylethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[(2-aminophenyl)-cyclohexyl-methyl]thio]ethyl]-3,4-dimethoxy-benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCSC(C2CCCCC2)C3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCSC(C2CCCCC2)C3=CC=CC=C3N)OC

InChI

InChI=1S/C24H32N2O3S/c1-28-21-13-12-18(16-22(21)29-2)24(27)26-14-15-30-23(17-8-4-3-5-9-17)19-10-6-7-11-20(19)25/h6-7,10-13,16-17,23H,3-5,8-9,14-15,25H2,1-2H3,(H,26,27)