3-(azetidin-1-ylsulfonyl)-N-[3-(cyclopropylcarbonylamino)phenyl]-4-fluoranyl-benzamide

Systemtic Name: 3-(azetidin-1-ylsulfonyl)-N-[3-(cyclopropylcarbonylamino)phenyl]-4-fluoranyl-benzamide Openeye Name: 3-(azetidin-1-ylsulfonyl)-N-[3-(cyclopropanecarbonylamino)phenyl]-4-fluoro-benzamide CAS Name: 3-(1-azetidinylsulfonyl)-N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-fluorobenzamide IUPAC Name: 3-(azetidin-1-ylsulfonyl)-N-[3-(cyclopropanecarbonylamino)phenyl]-4-fluorobenzamide Traditional Name: 3-(azetidin-1-ylsulfonyl)-N-[3-(cyclopropanecarbonylamino)phenyl]-4-fluoro-benzamide Formula: C20H20FN3O4S MolecularWeight: 417.453903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)F

Isomeric SMILES

C1CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)F

InChI

InChI=1S/C20H20FN3O4S/c21-17-8-7-14(11-18(17)29(27,28)24-9-2-10-24)20(26)23-16-4-1-3-15(12-16)22-19(25)13-5-6-13/h1,3-4,7-8,11-13H,2,5-6,9-10H2,(H,22,25)(H,23,26)