N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-3,3-dimethyl-butanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-3,3-dimethyl-butyramide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)N2CCOCC2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)N2CCOCC2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-22(2,3)15-21(27)24-16-8-9-19(26-10-12-30-13-11-26)20(14-16)31(28,29)25-18-7-5-4-6-17(18)23/h4-9,14,25H,10-13,15H2,1-3H3,(H,24,27)