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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C23H28ClN3O5S/c1-31-22-8-5-17(24)15-20(22)25-23(28)19-16-18(33(29,30)27-11-13-32-14-12-27)6-7-21(19)26-9-3-2-4-10-26/h5-8,15-16H,2-4,9-14H2,1H3,(H,25,28)