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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-2,2-dimethyl-propionamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=C(C=C1)N2CCOCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=C(C=C1)N2CCOCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O4S/c1-21(2,3)20(26)23-17-8-9-18(25-10-12-29-13-11-25)19(14-17)30(27,28)24-16-6-4-15(22)5-7-16/h4-9,14,24H,10-13H2,1-3H3,(H,23,26)