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

Systemtic Name: N-[(2S)-1-[[3-(diethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[3-(diethylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[3-(diethylsulfamoyl)anilino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[3-(diethylsulfamoyl)anilino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[3-(diethylsulfamoyl)anilino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-5-24(6-2)29(27,28)19-12-8-11-18(14-19)23-20(25)16(4)22-21(26)17-10-7-9-15(3)13-17/h7-14,16H,5-6H2,1-4H3,(H,22,26)(H,23,25)/t16-/m0/s1