N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzamide

Systemtic Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzamide Openeye Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-5-(dimethylsulfamoyl)-2-morpholino-benzamide CAS Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-5-(dimethylsulfamoyl)-2-(4-morpholinyl)benzamide IUPAC Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzamide Traditional Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-5-(dimethylsulfamoyl)-2-morpholino-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCOCC3

InChI

InChI=1S/C23H31N3O4S/c1-16-6-7-17(2)20(14-16)18(3)24-23(27)21-15-19(31(28,29)25(4)5)8-9-22(21)26-10-12-30-13-11-26/h6-9,14-15,18H,10-13H2,1-5H3,(H,24,27)/t18-/m0/s1