N-[(2R)-1-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(2R)-1-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1R)-1-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2R)-1-[5-(dimethylsulfamoyl)-2-methoxyanilino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2R)-1-[5-(dimethylsulfamoyl)-2-methoxyanilino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[(1R)-1-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C23H31N3O6S/c1-7-32-19-11-9-8-10-17(19)22(27)25-21(15(2)3)23(28)24-18-14-16(12-13-20(18)31-6)33(29,30)26(4)5/h8-15,21H,7H2,1-6H3,(H,24,28)(H,25,27)/t21-/m1/s1