N-[(3-chlorophenyl)methyl]-4-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-methyl-N-(2-morpholino-2-oxo-ethyl)benzenesulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-4-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide Traditional Name: N-(3-chlorobenzyl)-N-(2-keto-2-morpholino-ethyl)-4-methyl-benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O4S/c1-16-5-7-19(8-6-16)28(25,26)23(14-17-3-2-4-18(21)13-17)15-20(24)22-9-11-27-12-10-22/h2-8,13H,9-12,14-15H2,1H3