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

Systemtic Name: N'-cyclohexyl-N-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N'-cyclohexyl-N-(p-tolylsulfonyl)benzamidine CAS Name: N'-cyclohexyl-N-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N'-cyclohexyl-N-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N'-cyclohexyl-N-tosyl-benzamidine Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2S/c1-16-12-14-19(15-13-16)25(23,24)22-20(17-8-4-2-5-9-17)21-18-10-6-3-7-11-18/h2,4-5,8-9,12-15,18H,3,6-7,10-11H2,1H3,(H,21,22)