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

Systemtic Name: 1-(4-chlorophenyl)-2-(2,2-diethoxyethyl)-3-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 1-(4-chlorophenyl)-2-(2,2-diethoxyethyl)-3-(p-tolylsulfonyl)guanidine CAS Name: 1-(4-chlorophenyl)-2-(2,2-diethoxyethyl)-3-(4-methylphenyl)sulfonylguanidine IUPAC Name: 1-(4-chlorophenyl)-2-(2,2-diethoxyethyl)-3-(4-methylphenyl)sulfonylguanidine Traditional Name: 1-(4-chlorophenyl)-2-(2,2-diethoxyethyl)-3-tosyl-guanidine Formula: C20H26ClN3O4S MolecularWeight: 439.95614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O4S/c1-4-27-19(28-5-2)14-22-20(23-17-10-8-16(21)9-11-17)24-29(25,26)18-12-6-15(3)7-13-18/h6-13,19H,4-5,14H2,1-3H3,(H2,22,23,24)