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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-(p-tolylsulfonyl)guanidine CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)sulfonylguanidine IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)sulfonylguanidine Traditional Name: 2-homoveratryl-1-tosyl-guanidine Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C18H23N3O4S/c1-13-4-7-15(8-5-13)26(22,23)21-18(19)20-11-10-14-6-9-16(24-2)17(12-14)25-3/h4-9,12H,10-11H2,1-3H3,(H3,19,20,21)