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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-3,3-dimethyl-butanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-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=CC(=C(C=C1)N2CCOCC2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)N2CCOCC2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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