3-[2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]ethanoylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]ethanoylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[[2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-1-oxoethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetyl]amino]-N,2-dimethyl-benzamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F)C(=O)NC

InChI

InChI=1S/C23H22FN3O4S/c1-15-20(23(29)25-2)4-3-5-21(15)26-22(28)14-16-6-10-18(11-7-16)27-32(30,31)19-12-8-17(24)9-13-19/h3-13,27H,14H2,1-2H3,(H,25,29)(H,26,28)