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

Systemtic Name: N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-4-phenoxy-butanamide Openeye Name: N-(2-morpholino-5-morpholinosulfonyl-phenyl)-4-phenoxy-butanamide CAS Name: N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-4-phenoxybutanamide IUPAC Name: N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)-4-phenoxybutanamide Traditional Name: N-(2-morpholino-5-morpholinosulfonyl-phenyl)-4-phenoxy-butyramide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O6S/c28-24(7-4-14-33-20-5-2-1-3-6-20)25-22-19-21(34(29,30)27-12-17-32-18-13-27)8-9-23(22)26-10-15-31-16-11-26/h1-3,5-6,8-9,19H,4,7,10-18H2,(H,25,28)