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

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-4-phenoxy-butanamide Openeye Name: N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]-4-phenoxy-butanamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-4-phenoxybutanamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)-4-phenoxybutanamide Traditional Name: N-(5-morpholinosulfonyl-2-piperidino-phenyl)-4-phenoxy-butyramide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O5S/c29-25(10-7-17-33-21-8-3-1-4-9-21)26-23-20-22(34(30,31)28-15-18-32-19-16-28)11-12-24(23)27-13-5-2-6-14-27/h1,3-4,8-9,11-12,20H,2,5-7,10,13-19H2,(H,26,29)