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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-[[4-(methylsulfonylamino)phenyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[4-(methanesulfonamido)phenyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: 4-chloro-N-[1-[4-(methanesulfonamido)anilino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[4-(methanesulfonamido)anilino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[4-(methanesulfonamido)phenyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-4-13(2)18(23-19(25)14-5-7-15(21)8-6-14)20(26)22-16-9-11-17(12-10-16)24-29(3,27)28/h5-13,18,24H,4H2,1-3H3,(H,22,26)(H,23,25)