3-[2-(4-acetamidophenyl)sulfanylethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-(4-acetamidophenyl)sulfanylethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-[(4-acetamidophenyl)thio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-[(4-acetamidophenyl)thio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C19H21N3O3S/c1-13(23)20-15-7-9-17(10-8-15)26-12-18(24)21-16-6-4-5-14(11-16)19(25)22(2)3/h4-11H,12H2,1-3H3,(H,20,23)(H,21,24)