3,4-dimethyl-5-(methylsulfamoyl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC(CN2CCOCC2)C3=CC=CC=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C22H29N3O4S/c1-16-13-19(14-21(17(16)2)30(27,28)23-3)22(26)24-20(18-7-5-4-6-8-18)15-25-9-11-29-12-10-25/h4-8,13-14,20,23H,9-12,15H2,1-3H3,(H,24,26)/t20-/m1/s1