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

Systemtic Name: 3-methyl-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]-3-methyl-benzamide CAS Name: N-[1-[3-(benzenesulfonamido)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[3-(benzenesulfonamido)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[3-(benzenesulfonamido)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S/c1-17(2)23(27-24(29)19-10-7-9-18(3)15-19)25(30)26-20-11-8-12-21(16-20)28-33(31,32)22-13-5-4-6-14-22/h4-17,23,28H,1-3H3,(H,26,30)(H,27,29)