N-methyl-3-[[(2S)-1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl]amino]benzamide

Systemtic Name: N-methyl-3-[[(2S)-1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl]amino]benzamide Openeye Name: 3-[[(1S)-2-[4-(isopropylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[(2S)-1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl]amino]benzamide IUPAC Name: N-methyl-3-[[(2S)-1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl]amino]benzamide Traditional Name: 3-[[(1S)-2-[4-(isopropylsulfamoyl)anilino]-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C20H26N4O4S/c1-13(2)24-29(27,28)18-10-8-16(9-11-18)23-19(25)14(3)22-17-7-5-6-15(12-17)20(26)21-4/h5-14,22,24H,1-4H3,(H,21,26)(H,23,25)/t14-/m0/s1