1-(3-methoxyphenyl)-N-[2-(4-morpholin-4-ylphenyl)ethyl]methanesulfonamide

Systemtic Name: 1-(3-methoxyphenyl)-N-[2-(4-morpholin-4-ylphenyl)ethyl]methanesulfonamide Openeye Name: 1-(3-methoxyphenyl)-N-[2-(4-morpholinophenyl)ethyl]methanesulfonamide CAS Name: 1-(3-methoxyphenyl)-N-[2-[4-(4-morpholinyl)phenyl]ethyl]methanesulfonamide IUPAC Name: 1-(3-methoxyphenyl)-N-[2-(4-morpholin-4-ylphenyl)ethyl]methanesulfonamide Traditional Name: 1-(3-methoxyphenyl)-N-[2-(4-morpholinophenyl)ethyl]methanesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CS(=O)(=O)NCCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)CS(=O)(=O)NCCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H26N2O4S/c1-25-20-4-2-3-18(15-20)16-27(23,24)21-10-9-17-5-7-19(8-6-17)22-11-13-26-14-12-22/h2-8,15,21H,9-14,16H2,1H3