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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C21H27N3O4S/c1-14-8-6-9-16(12-14)20(26)22-15(2)19(25)23-17-10-7-11-18(13-17)29(27,28)24-21(3,4)5/h6-13,15,24H,1-5H3,(H,22,26)(H,23,25)/t15-/m0/s1