N-[1-[1-(3-acetamidophenyl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[1-(3-acetamidophenyl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[1-(3-acetamidophenyl)ethylcarbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[1-(3-acetamidophenyl)ethylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[1-(3-acetamidophenyl)ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[1-(3-acetamidophenyl)ethylcarbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C23H29N3O4S/c1-15(17-8-7-9-18(14-17)25-16(2)27)24-23(29)20(12-13-31-4)26-22(28)19-10-5-6-11-21(19)30-3/h5-11,14-15,20H,12-13H2,1-4H3,(H,24,29)(H,25,27)(H,26,28)