4-methoxy-N-[1-(4-methylphenyl)ethyl]-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-(4-methylphenyl)ethyl]-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-[1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[1-(4-methylphenyl)ethyl]-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(4-methylphenyl)ethyl]-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-[1-(p-tolyl)ethyl]benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O5S/c1-15-4-6-17(7-5-15)16(2)22-29(25,26)18-8-9-20(27-3)19(14-18)21(24)23-10-12-28-13-11-23/h4-9,14,16,22H,10-13H2,1-3H3