N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-3,3-dimethyl-butanamide CAS Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-3,3-dimethyl-butyramide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2OC)N3CCOCC3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2OC)N3CCOCC3

InChI

InChI=1S/C23H31N3O5S/c1-23(2,3)16-22(27)24-19-15-17(9-10-20(19)26-11-13-31-14-12-26)32(28,29)25-18-7-5-6-8-21(18)30-4/h5-10,15,25H,11-14,16H2,1-4H3,(H,24,27)