2-methyl-N-[3-methyl-1-oxidanylidene-1-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: N-[1-[[3-(isopropylsulfamoyl)phenyl]methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-oxo-1-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: N-[1-[[3-(isopropylsulfamoyl)benzyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C23H31N3O4S/c1-15(2)21(25-22(27)20-12-7-6-9-17(20)5)23(28)24-14-18-10-8-11-19(13-18)31(29,30)26-16(3)4/h6-13,15-16,21,26H,14H2,1-5H3,(H,24,28)(H,25,27)