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

Systemtic Name: N-[(2S,3R)-3-methyl-1-[[4-(methylsulfamoyl)phenyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2R)-2-methyl-1-[[4-(methylsulfamoyl)phenyl]carbamoyl]butyl]benzamide CAS Name: N-[(2S,3R)-3-methyl-1-[4-(methylsulfamoyl)anilino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3R)-3-methyl-1-[4-(methylsulfamoyl)anilino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2R)-2-methyl-1-[[4-(methylsulfamoyl)phenyl]carbamoyl]butyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H25N3O4S/c1-4-14(2)18(23-19(24)15-8-6-5-7-9-15)20(25)22-16-10-12-17(13-11-16)28(26,27)21-3/h5-14,18,21H,4H2,1-3H3,(H,22,25)(H,23,24)/t14-,18+/m1/s1