2-chloranyl-N-[1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-(3-methoxybenzoyl)piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-(4-m-anisoylpiperazine-1-carbonyl)-3-(methylthio)propyl]benzamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H28ClN3O4S/c1-32-18-7-5-6-17(16-18)23(30)27-11-13-28(14-12-27)24(31)21(10-15-33-2)26-22(29)19-8-3-4-9-20(19)25/h3-9,16,21H,10-15H2,1-2H3,(H,26,29)