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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-piperidinosulfonyl-benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C22H26ClN3O4S/c23-18-7-8-21(25-11-13-30-14-12-25)20(16-18)24-22(27)17-5-4-6-19(15-17)31(28,29)26-9-2-1-3-10-26/h4-8,15-16H,1-3,9-14H2,(H,24,27)