2-[2-(3-methylphenyl)ethyl]-1-(4-methylphenyl)sulfonyl-guanidine

Systemtic Name: 2-[2-(3-methylphenyl)ethyl]-1-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 2-[2-(m-tolyl)ethyl]-1-(p-tolylsulfonyl)guanidine CAS Name: 2-[2-(3-methylphenyl)ethyl]-1-(4-methylphenyl)sulfonylguanidine IUPAC Name: 2-[2-(3-methylphenyl)ethyl]-1-(4-methylphenyl)sulfonylguanidine Traditional Name: 2-[2-(m-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)S(=O)(=O)NC(=NCCC2=CC=CC(=C2)C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC2=CC=CC(=C2)C)N

InChI

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