4-chloranyl-N-[3-methyl-1-[[4-(methylsulfonylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-[[4-(methylsulfonylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[4-(methanesulfonamido)phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[4-(methanesulfonamido)anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[4-(methanesulfonamido)anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[4-(methanesulfonamido)phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-12(2)17(22-18(24)13-4-6-14(20)7-5-13)19(25)21-15-8-10-16(11-9-15)23-28(3,26)27/h4-12,17,23H,1-3H3,(H,21,25)(H,22,24)