2-(cyclohexen-1-yl)-N'-(4-methylphenyl)sulfonyl-N,N-di(propan-2-yl)ethanimidamide

Systemtic Name: 2-(cyclohexen-1-yl)-N'-(4-methylphenyl)sulfonyl-N,N-di(propan-2-yl)ethanimidamide Openeye Name: 2-(cyclohexen-1-yl)-N,N-diisopropyl-N'-(p-tolylsulfonyl)acetamidine CAS Name: 2-(1-cyclohexenyl)-N'-(4-methylphenyl)sulfonyl-N,N-di(propan-2-yl)ethanimidamide IUPAC Name: 2-(cyclohexen-1-yl)-N'-(4-methylphenyl)sulfonyl-N,N-di(propan-2-yl)ethanimidamide Traditional Name: 2-(cyclohexen-1-yl)-N,N-diisopropyl-N'-tosyl-acetamidine Formula: C21H32N2O2S MolecularWeight: 376.55598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CC2=CCCCC2)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\CC2=CCCCC2)/N(C(C)C)C(C)C

InChI

InChI=1S/C21H32N2O2S/c1-16(2)23(17(3)4)21(15-19-9-7-6-8-10-19)22-26(24,25)20-13-11-18(5)12-14-20/h9,11-14,16-17H,6-8,10,15H2,1-5H3/b22-21+