2-(2,2-diethoxyethyl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-guanidine

Systemtic Name: 2-(2,2-diethoxyethyl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 2-(2,2-diethoxyethyl)-1-(p-tolyl)-3-(p-tolylsulfonyl)guanidine CAS Name: 2-(2,2-diethoxyethyl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonylguanidine IUPAC Name: 2-(2,2-diethoxyethyl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonylguanidine Traditional Name: 2-(2,2-diethoxyethyl)-1-(p-tolyl)-3-tosyl-guanidine Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN=C(NC1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC(CN=C(NC1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C21H29N3O4S/c1-5-27-20(28-6-2)15-22-21(23-18-11-7-16(3)8-12-18)24-29(25,26)19-13-9-17(4)10-14-19/h7-14,20H,5-6,15H2,1-4H3,(H2,22,23,24)