N'-(4-methylphenyl)sulfonyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-ethanimidamide

Systemtic Name: N'-(4-methylphenyl)sulfonyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-ethanimidamide Openeye Name: N,N-diisopropyl-N'-(p-tolylsulfonyl)-2-(3-pyridyl)acetamidine CAS Name: N'-(4-methylphenyl)sulfonyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)ethanimidamide IUPAC Name: N'-(4-methylphenyl)sulfonyl-N,N-di(propan-2-yl)-2-pyridin-3-ylethanimidamide Traditional Name: N,N-diisopropyl-2-(3-pyridyl)-N'-tosyl-acetamidine Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CC2=CN=CC=C2)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\CC2=CN=CC=C2)/N(C(C)C)C(C)C

InChI

InChI=1S/C20H27N3O2S/c1-15(2)23(16(3)4)20(13-18-7-6-12-21-14-18)22-26(24,25)19-10-8-17(5)9-11-19/h6-12,14-16H,13H2,1-5H3/b22-20+