3-(4-methylphenoxy)-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-methylphenoxy)-N-[2-morpholino-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-methylphenoxy)-N-(2-morpholino-5-piperidinosulfonyl-phenyl)propionamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4

InChI

InChI=1S/C25H33N3O5S/c1-20-5-7-21(8-6-20)33-16-11-25(29)26-23-19-22(34(30,31)28-12-3-2-4-13-28)9-10-24(23)27-14-17-32-18-15-27/h5-10,19H,2-4,11-18H2,1H3,(H,26,29)