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

Systemtic Name: N-[1-[(3-acetamidophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(3-acetamidophenyl)carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(3-acetamidoanilino)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(3-acetamidoanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(3-acetamidophenyl)carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H25N3O4S/c1-14(25)22-15-7-6-8-16(13-15)23-21(27)18(11-12-29-3)24-20(26)17-9-4-5-10-19(17)28-2/h4-10,13,18H,11-12H2,1-3H3,(H,22,25)(H,23,27)(H,24,26)