N-[(2S,3S)-1-[[3-(dimethylsulfamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[[3-(dimethylsulfamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[[3-(dimethylsulfamoyl)phenyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[3-(dimethylsulfamoyl)anilino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[3-(dimethylsulfamoyl)anilino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[[3-(dimethylsulfamoyl)phenyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O4S/c1-5-15(2)19(23-20(25)16-10-7-6-8-11-16)21(26)22-17-12-9-13-18(14-17)29(27,28)24(3)4/h6-15,19H,5H2,1-4H3,(H,22,26)(H,23,25)/t15-,19-/m0/s1