2-chloranyl-N-[1-[(4-methyl-2-morpholin-4-yl-pentyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[(4-methyl-2-morpholin-4-yl-pentyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[(4-methyl-2-morpholino-pentyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[[4-methyl-2-(4-morpholinyl)pentyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[(4-methyl-2-morpholin-4-ylpentyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[(4-methyl-2-morpholino-pentyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H34ClN3O3S MolecularWeight: 456.04166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1Cl)N2CCOCC2

Isomeric SMILES

CC(C)CC(CNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1Cl)N2CCOCC2

InChI

InChI=1S/C22H34ClN3O3S/c1-16(2)14-17(26-9-11-29-12-10-26)15-24-22(28)20(8-13-30-3)25-21(27)18-6-4-5-7-19(18)23/h4-7,16-17,20H,8-15H2,1-3H3,(H,24,28)(H,25,27)