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

Systemtic Name: N-(3-chlorophenyl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-(3-chlorophenyl)-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-(3-chlorophenyl)-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-chlorophenyl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-(3-chlorophenyl)-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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