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

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]propyl]benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[3-(methylthio)-1-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]propyl]benzamide Formula: C22H30ClN3O4S MolecularWeight: 468.0093

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC(CC1)C(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)N1CCC(CC1)C(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H30ClN3O4S/c1-31-15-8-19(24-20(27)17-4-2-3-5-18(17)23)22(29)25-9-6-16(7-10-25)21(28)26-11-13-30-14-12-26/h2-5,16,19H,6-15H2,1H3,(H,24,27)