2-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(phenylsulfonylamino)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(phenylsulfonylamino)phenyl]amino]butan-2-yl]benzamide Openeye Name: N-[1-[[3-(benzenesulfonamido)phenyl]carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[3-(benzenesulfonamido)anilino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[3-(benzenesulfonamido)anilino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[[3-(benzenesulfonamido)phenyl]carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-16(2)22(27-23(29)20-13-6-7-14-21(20)25)24(30)26-17-9-8-10-18(15-17)28-33(31,32)19-11-4-3-5-12-19/h3-16,22,28H,1-2H3,(H,26,30)(H,27,29)