N-[4-[(2-chlorophenyl)methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-chlorophenyl)methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-chlorophenyl)methyl-(2-morpholino-2-oxo-ethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-chlorophenyl)methyl-[2-(4-morpholinyl)-2-oxoethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-chlorophenyl)methyl-(2-morpholin-4-yl-2-oxoethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-chlorobenzyl)-(2-keto-2-morpholino-ethyl)sulfamoyl]phenyl]acetamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)N3CCOCC3

InChI

InChI=1S/C21H24ClN3O5S/c1-16(26)23-18-6-8-19(9-7-18)31(28,29)25(14-17-4-2-3-5-20(17)22)15-21(27)24-10-12-30-13-11-24/h2-9H,10-15H2,1H3,(H,23,26)