N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]cyclopentanecarboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]cyclopentanecarboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]cyclopentanecarboxamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O4S/c1-26-18-11-8-15(21-19(23)13-4-2-3-5-13)12-17(18)22-27(24,25)16-9-6-14(20)7-10-16/h6-13,22H,2-5H2,1H3,(H,21,23)