1-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-2-methyl-3-(4-methylphenyl)sulfonyl-guanidine

Systemtic Name: 1-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-2-methyl-3-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 1-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-2-methyl-3-(p-tolylsulfonyl)guanidine CAS Name: 1-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-2-methyl-3-(4-methylphenyl)sulfonylguanidine IUPAC Name: 1-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-2-methyl-3-(4-methylphenyl)sulfonylguanidine Traditional Name: 1-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-2-methyl-3-tosyl-guanidine Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1CCC(C2)CNC(=NC)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=NC2=C1CCC(C2)CNC(=NC)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H27N5O2S/c1-4-24-13-22-17-11-15(7-10-18(17)24)12-21-19(20-3)23-27(25,26)16-8-5-14(2)6-9-16/h5-6,8-9,13,15H,4,7,10-12H2,1-3H3,(H2,20,21,23)