N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)S(=O)(=O)N4CCCCC4

InChI

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