3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(2-methyl-2-morpholino-propyl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[2-methyl-2-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(2-methyl-2-morpholino-propyl)benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C)(C)N2CCOCC2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C)(C)N2CCOCC2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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