N-[2-[1-(2-azanyl-5-chloranyl-phenyl)-3-methyl-butyl]sulfanylethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[1-(2-azanyl-5-chloranyl-phenyl)-3-methyl-butyl]sulfanylethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[1-(2-amino-5-chloro-phenyl)-3-methyl-butyl]sulfanylethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[[1-(2-amino-5-chlorophenyl)-3-methylbutyl]thio]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[1-(2-amino-5-chlorophenyl)-3-methylbutyl]sulfanylethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[[1-(2-amino-5-chloro-phenyl)-3-methyl-butyl]thio]ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H31ClN2O4S MolecularWeight: 467.02124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN2O4S/c1-14(2)10-21(17-13-16(24)6-7-18(17)25)31-9-8-26-23(27)15-11-19(28-3)22(30-5)20(12-15)29-4/h6-7,11-14,21H,8-10,25H2,1-5H3,(H,26,27)