1-(4-methylphenyl)-N-[3-(4-morpholin-4-ylphenyl)propyl]methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-[3-(4-morpholin-4-ylphenyl)propyl]methanesulfonamide Openeye Name: N-[3-(4-morpholinophenyl)propyl]-1-(p-tolyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[3-[4-(4-morpholinyl)phenyl]propyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-[3-(4-morpholin-4-ylphenyl)propyl]methanesulfonamide Traditional Name: N-[3-(4-morpholinophenyl)propyl]-1-(p-tolyl)methanesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCCCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCCCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H28N2O3S/c1-18-4-6-20(7-5-18)17-27(24,25)22-12-2-3-19-8-10-21(11-9-19)23-13-15-26-16-14-23/h4-11,22H,2-3,12-17H2,1H3