3-morpholin-4-ylsulfonyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-morpholinosulfonyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-morpholinosulfonyl-N-[4-(piperidine-1-carbonyl)benzyl]benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5S/c28-23(21-5-4-6-22(17-21)33(30,31)27-13-15-32-16-14-27)25-18-19-7-9-20(10-8-19)24(29)26-11-2-1-3-12-26/h4-10,17H,1-3,11-16,18H2,(H,25,28)