2-[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(3-chlorobenzyl)-methyl-amino]-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CSCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21ClN2O3S/c1-22(11-14-4-3-5-15(20)10-14)19(24)13-26-12-18(23)21-16-6-8-17(25-2)9-7-16/h3-10H,11-13H2,1-2H3,(H,21,23)