3-(diethylsulfamoyl)-N-[(2S)-1-[(2-hydroxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(2S)-1-[(2-hydroxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(1S)-1-[(2-hydroxyphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(2S)-1-(2-hydroxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(2S)-1-(2-hydroxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(1S)-1-[(2-hydroxyphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC=C2O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C22H29N3O5S/c1-5-25(6-2)31(29,30)17-11-9-10-16(14-17)21(27)24-20(15(3)4)22(28)23-18-12-7-8-13-19(18)26/h7-15,20,26H,5-6H2,1-4H3,(H,23,28)(H,24,27)/t20-/m0/s1