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

Systemtic Name: 1-(4-methylphenyl)-N-[2-(4-morpholin-4-ylphenyl)ethyl]methanesulfonamide Openeye Name: N-[2-(4-morpholinophenyl)ethyl]-1-(p-tolyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[2-[4-(4-morpholinyl)phenyl]ethyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-[2-(4-morpholin-4-ylphenyl)ethyl]methanesulfonamide Traditional Name: N-[2-(4-morpholinophenyl)ethyl]-1-(p-tolyl)methanesulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H26N2O3S/c1-17-2-4-19(5-3-17)16-26(23,24)21-11-10-18-6-8-20(9-7-18)22-12-14-25-15-13-22/h2-9,21H,10-16H2,1H3