N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O5S/c1-19-7-8-22(34(31,32)28-13-15-33-16-14-28)17-23(19)26-24(29)18-27-11-9-21(10-12-27)25(30)20-5-3-2-4-6-20/h2-8,17,21H,9-16,18H2,1H3,(H,26,29)