N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)-2-phenoxyacetamide Traditional Name: N-(5-morpholinosulfonyl-2-piperidino-phenyl)-2-phenoxy-acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O5S/c27-23(18-31-19-7-3-1-4-8-19)24-21-17-20(32(28,29)26-13-15-30-16-14-26)9-10-22(21)25-11-5-2-6-12-25/h1,3-4,7-10,17H,2,5-6,11-16,18H2,(H,24,27)