N-[5-[[[5-(4-fluorophenyl)thiophen-2-yl]carbonylamino]carbamoyl]-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[[[5-(4-fluorophenyl)thiophen-2-yl]carbonylamino]carbamoyl]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[5-[[[5-(4-fluorophenyl)thiophene-2-carbonyl]amino]carbamoyl]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[5-[[[[5-(4-fluorophenyl)-2-thiophenyl]-oxomethyl]hydrazo]-oxomethyl]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[5-[[[5-(4-fluorophenyl)thiophene-2-carbonyl]amino]carbamoyl]-2-methylphenyl]methanesulfonamide Traditional Name: N-[5-[[[5-(4-fluorophenyl)thiophene-2-carbonyl]amino]carbamoyl]-2-methyl-phenyl]methanesulfonamide Formula: C20H18FN3O4S2 MolecularWeight: 447.503023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F)NS(=O)(=O)C

InChI

InChI=1S/C20H18FN3O4S2/c1-12-3-4-14(11-16(12)24-30(2,27)28)19(25)22-23-20(26)18-10-9-17(29-18)13-5-7-15(21)8-6-13/h3-11,24H,1-2H3,(H,22,25)(H,23,26)