N-[4-[1-[(3-fluoranyl-4-methoxy-phenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[(3-fluoranyl-4-methoxy-phenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[(3-fluoro-4-methoxy-phenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[(3-fluoro-4-methoxyphenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(3-fluoro-4-methoxyphenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[(3-fluoro-4-methoxy-phenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NS(=O)(=O)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NS(=O)(=O)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C19H21FN2O4S/c1-12(13-5-7-15(8-6-13)21-19(23)14-3-4-14)22-27(24,25)16-9-10-18(26-2)17(20)11-16/h5-12,14,22H,3-4H2,1-2H3,(H,21,23)