N-[3-(cyclopropylcarbamoyl)phenyl]-5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-(dimethylsulfamoyl)-2-morpholino-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-5-(dimethylsulfamoyl)-2-(4-morpholinyl)benzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-(dimethylsulfamoyl)-2-morpholino-benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H28N4O5S/c1-26(2)33(30,31)19-8-9-21(27-10-12-32-13-11-27)20(15-19)23(29)25-18-5-3-4-16(14-18)22(28)24-17-6-7-17/h3-5,8-9,14-15,17H,6-7,10-13H2,1-2H3,(H,24,28)(H,25,29)