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

Systemtic Name: N-[1-[(4-aminocarbonylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(4-carbamoylphenyl)carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(4-carbamoylanilino)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(4-carbamoylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(4-carbamoylphenyl)carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H23N3O4S/c1-27-17-6-4-3-5-15(17)19(25)23-16(11-12-28-2)20(26)22-14-9-7-13(8-10-14)18(21)24/h3-10,16H,11-12H2,1-2H3,(H2,21,24)(H,22,26)(H,23,25)