N-[(2R)-1-[[4-(dimethylsulfamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(2R)-1-[[4-(dimethylsulfamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1R)-1-[[4-(dimethylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2R)-1-[4-(dimethylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2R)-1-[4-(dimethylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[(1R)-1-[[4-(dimethylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-6-30-19-10-8-7-9-18(19)21(26)24-20(15(2)3)22(27)23-16-11-13-17(14-12-16)31(28,29)25(4)5/h7-15,20H,6H2,1-5H3,(H,23,27)(H,24,26)/t20-/m1/s1