N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H31N3O5S/c29-24(19-27-12-10-22(11-13-27)25(30)21-4-2-1-3-5-21)26-18-20-6-8-23(9-7-20)34(31,32)28-14-16-33-17-15-28/h1-9,22H,10-19H2,(H,26,29)