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

Systemtic Name: 2-chloranyl-N-[1-[(2-methyl-4-morpholin-4-yl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[(2-methyl-4-morpholino-phenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[2-methyl-4-(4-morpholinyl)anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(2-methyl-4-morpholin-4-ylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[(2-methyl-4-morpholino-phenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O3S/c1-16-15-17(27-10-12-30-13-11-27)7-8-20(16)25-23(29)21(9-14-31-2)26-22(28)18-5-3-4-6-19(18)24/h3-8,15,21H,9-14H2,1-2H3,(H,25,29)(H,26,28)