N-[3-[[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[(3-fluoro-4-methyl-phenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[(3-fluoro-4-methylphenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[(3-fluoro-4-methylphenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[(3-fluoro-4-methyl-phenyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)F

InChI

InChI=1S/C19H21FN2O3S/c1-13-8-9-17(11-18(13)20)26(24,25)21-12-14-4-2-7-16(10-14)22-19(23)15-5-3-6-15/h2,4,7-11,15,21H,3,5-6,12H2,1H3,(H,22,23)