1-(2,5-dimethoxyphenyl)sulfonyl-2-[2-(4-methoxyphenyl)ethyl]guanidine

Systemtic Name: 1-(2,5-dimethoxyphenyl)sulfonyl-2-[2-(4-methoxyphenyl)ethyl]guanidine Openeye Name: 1-(2,5-dimethoxyphenyl)sulfonyl-2-[2-(4-methoxyphenyl)ethyl]guanidine CAS Name: 1-(2,5-dimethoxyphenyl)sulfonyl-2-[2-(4-methoxyphenyl)ethyl]guanidine IUPAC Name: 1-(2,5-dimethoxyphenyl)sulfonyl-2-[2-(4-methoxyphenyl)ethyl]guanidine Traditional Name: 1-(2,5-dimethoxyphenyl)sulfonyl-2-[2-(4-methoxyphenyl)ethyl]guanidine Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN=C(N)NS(=O)(=O)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCN=C(N)NS(=O)(=O)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C18H23N3O5S/c1-24-14-6-4-13(5-7-14)10-11-20-18(19)21-27(22,23)17-12-15(25-2)8-9-16(17)26-3/h4-9,12H,10-11H2,1-3H3,(H3,19,20,21)