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

Systemtic Name: N-[(2S)-1-[[3-(diethylsulfamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-[[3-(diethylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-[3-(diethylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-[3-(diethylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-[[3-(diethylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H31N3O4S/c1-6-26(7-2)31(29,30)20-10-8-9-19(15-20)24-23(28)21(16(3)4)25-22(27)18-13-11-17(5)12-14-18/h8-16,21H,6-7H2,1-5H3,(H,24,28)(H,25,27)/t21-/m0/s1