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

Systemtic Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(1S)-2-methyl-1-(phenylcarbamoyl)propyl]benzamide CAS Name: N-[(2S)-1-anilino-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(2S)-1-anilino-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(1S)-2-methyl-1-(phenylcarbamoyl)propyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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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=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O4S/c1-5-25(6-2)30(28,29)19-14-10-11-17(15-19)21(26)24-20(16(3)4)22(27)23-18-12-8-7-9-13-18/h7-16,20H,5-6H2,1-4H3,(H,23,27)(H,24,26)/t20-/m0/s1