2-[2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[3-(3,4-dimethoxyphenyl)propyl-methylamino]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[3-(3,4-dimethoxyphenyl)propyl-methylamino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N(C)CCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N(C)CCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H30N2O4S/c1-17-7-5-9-19(13-17)24-22(26)15-30-16-23(27)25(2)12-6-8-18-10-11-20(28-3)21(14-18)29-4/h5,7,9-11,13-14H,6,8,12,15-16H2,1-4H3,(H,24,26)