2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-N-(isopropylcarbamoyl)acetamide Formula: C15H24N4O5S MolecularWeight: 372.43986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CNC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC(C)NC(=O)NC(=O)CNC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C15H24N4O5S/c1-10(2)17-15(21)18-14(20)9-16-12-8-11(6-7-13(12)24-5)25(22,23)19(3)4/h6-8,10,16H,9H2,1-5H3,(H2,17,18,20,21)