N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzenesulfonamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzenesulfonamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]benzenesulfonamide Traditional Name: N-[2-morpholino-1-(p-tolyl)ethyl]benzenesulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O3S/c1-16-7-9-17(10-8-16)19(15-21-11-13-24-14-12-21)20-25(22,23)18-5-3-2-4-6-18/h2-10,19-20H,11-15H2,1H3