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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NC4=CC(=C(C=C4)C#N)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NC4=CC(=C(C=C4)C#N)Cl

InChI

InChI=1S/C23H25ClN4O4S/c24-21-14-18(5-4-17(21)16-25)26-23(29)20-15-19(33(30,31)28-10-12-32-13-11-28)6-7-22(20)27-8-2-1-3-9-27/h4-7,14-15H,1-3,8-13H2,(H,26,29)