4-[[5-ethyl-2-[2-(methylsulfonylamino)ethoxy]cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[5-ethyl-2-[2-(methylsulfonylamino)ethoxy]cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[5-ethyl-2-[2-(methanesulfonamido)ethoxy]cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[5-ethyl-2-[2-(methanesulfonamido)ethoxy]-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[5-ethyl-2-[2-(methanesulfonamido)ethoxy]cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[5-ethyl-2-[2-(methanesulfonamido)ethoxy]cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(CC1)OCCNS(=O)(=O)C)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCC1=CC(=C(CC1)OCCNS(=O)(=O)C)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H26N4O3S/c1-3-13-4-9-17(25-11-10-21-26(2,23)24)16(12-13)22-15-7-5-14(6-8-15)18(19)20/h5-8,12,21-22H,3-4,9-11H2,1-2H3,(H3,19,20)