2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N,N-diisopropyl-acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N,N-diisopropyl-acetamide Formula: C18H31N3O4S MolecularWeight: 385.52144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)N(C(C)C)C(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)N(C(C)C)C(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H31N3O4S/c1-8-25-16-10-9-15(11-17(16)26(23,24)20(6)7)19-12-18(22)21(13(2)3)14(4)5/h9-11,13-14,19H,8,12H2,1-7H3