4-methyl-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-[4-(2-morpholino-2-oxo-ethoxy)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[4-(2-keto-2-morpholino-ethoxy)phenyl]-4-methyl-benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C26H28N2O5S/c1-21-7-13-25(14-8-21)34(30,31)28(19-22-5-3-2-4-6-22)23-9-11-24(12-10-23)33-20-26(29)27-15-17-32-18-16-27/h2-14H,15-20H2,1H3