N-[2-[1-(2-azanyl-5-chloranyl-phenyl)-2,2-dimethyl-propyl]sulfanylethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[1-(2-azanyl-5-chloranyl-phenyl)-2,2-dimethyl-propyl]sulfanylethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[1-(2-amino-5-chloro-phenyl)-2,2-dimethyl-propyl]sulfanylethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[1-(2-amino-5-chlorophenyl)-2,2-dimethylpropyl]thio]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[1-(2-amino-5-chlorophenyl)-2,2-dimethylpropyl]sulfanylethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[1-(2-amino-5-chloro-phenyl)-2,2-dimethyl-propyl]thio]ethyl]-3,4-dimethoxy-benzamide Formula: C22H29ClN2O3S MolecularWeight: 436.99526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=C(C=CC(=C1)Cl)N)SCCNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C(C1=C(C=CC(=C1)Cl)N)SCCNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29ClN2O3S/c1-22(2,3)20(16-13-15(23)7-8-17(16)24)29-11-10-25-21(26)14-6-9-18(27-4)19(12-14)28-5/h6-9,12-13,20H,10-11,24H2,1-5H3,(H,25,26)