N'-cyclopentyl-4-fluoranyl-N-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N'-cyclopentyl-4-fluoranyl-N-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N'-cyclopentyl-4-fluoro-N-(p-tolylsulfonyl)benzamidine CAS Name: N'-cyclopentyl-4-fluoro-N-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N'-cyclopentyl-4-fluoro-N-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N'-cyclopentyl-4-fluoro-N-tosyl-benzamidine Formula: C19H21FN2O2S MolecularWeight: 360.445643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NC2CCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NC2CCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O2S/c1-14-6-12-18(13-7-14)25(23,24)22-19(21-17-4-2-3-5-17)15-8-10-16(20)11-9-15/h6-13,17H,2-5H2,1H3,(H,21,22)