N-[(2S,3S)-3-methyl-1-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[[4-methyl-3-(methylsulfamoyl)phenyl]carbamoyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-[4-methyl-3-(methylsulfamoyl)anilino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-[4-methyl-3-(methylsulfamoyl)anilino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[[4-methyl-3-(methylsulfamoyl)phenyl]carbamoyl]butyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-5-14(2)19(24-20(25)16-9-7-6-8-10-16)21(26)23-17-12-11-15(3)18(13-17)29(27,28)22-4/h6-14,19,22H,5H2,1-4H3,(H,23,26)(H,24,25)/t14-,19-/m0/s1