2-[2-(4-methylphenyl)ethyl]-1-(4-methylphenyl)sulfonyl-guanidine

Systemtic Name: 2-[2-(4-methylphenyl)ethyl]-1-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 2-[2-(p-tolyl)ethyl]-1-(p-tolylsulfonyl)guanidine CAS Name: 2-[2-(4-methylphenyl)ethyl]-1-(4-methylphenyl)sulfonylguanidine IUPAC Name: 2-[2-(4-methylphenyl)ethyl]-1-(4-methylphenyl)sulfonylguanidine Traditional Name: 2-[2-(p-tolyl)ethyl]-1-tosyl-guanidine Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN=C(N)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CCN=C(N)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H21N3O2S/c1-13-3-7-15(8-4-13)11-12-19-17(18)20-23(21,22)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H3,18,19,20)