N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-methyl-5-piperidinosulfonyl-benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C23H28ClN3O4S/c1-17-5-7-19(32(29,30)27-9-3-2-4-10-27)16-20(17)23(28)25-21-15-18(24)6-8-22(21)26-11-13-31-14-12-26/h5-8,15-16H,2-4,9-14H2,1H3,(H,25,28)