4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[2-(2-methylpropanoylamino)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C19H21ClFN3O4S MolecularWeight: 441.904143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H21ClFN3O4S/c1-12(2)18(25)22-9-10-23-19(26)13-3-8-16(20)17(11-13)24-29(27,28)15-6-4-14(21)5-7-15/h3-8,11-12,24H,9-10H2,1-2H3,(H,22,25)(H,23,26)