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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-morpholino-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-morpholino-5-piperidinosulfonyl-benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4)Cl

InChI

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