N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]cyclobutanecarboxamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H19FN2O3S/c1-12-9-10-14(20-18(22)13-5-4-6-13)11-17(12)25(23,24)21-16-8-3-2-7-15(16)19/h2-3,7-11,13,21H,4-6H2,1H3,(H,20,22)