N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H33N3O5S/c1-32-23-8-7-22(18-24(23)34(30,31)28-13-15-33-16-14-28)26-25(29)19-27-11-9-21(10-12-27)17-20-5-3-2-4-6-20/h2-8,18,21H,9-17,19H2,1H3,(H,26,29)