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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

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