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

Systemtic Name: N'-cyclopentyl-N-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N'-cyclopentyl-N-(p-tolylsulfonyl)benzamidine CAS Name: N'-cyclopentyl-N-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N'-cyclopentyl-N-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N'-cyclopentyl-N-tosyl-benzamidine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-15-11-13-18(14-12-15)24(22,23)21-19(16-7-3-2-4-8-16)20-17-9-5-6-10-17/h2-4,7-8,11-14,17H,5-6,9-10H2,1H3,(H,20,21)