2-[2-(3,4-dimethoxyphenyl)ethyl]-1-(phenylsulfonyl)guanidine

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-(phenylsulfonyl)guanidine Openeye Name: 1-(benzenesulfonyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]guanidine CAS Name: 1-(benzenesulfonyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]guanidine IUPAC Name: 1-(benzenesulfonyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]guanidine Traditional Name: 1-besyl-2-homoveratryl-guanidine Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-23-15-9-8-13(12-16(15)24-2)10-11-19-17(18)20-25(21,22)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H3,18,19,20)