N-[2-[2-[(4-cyanophenyl)amino]-4-ethyl-cyclohexa-1,3-dien-1-yl]oxyethyl]methanesulfonamide

Systemtic Name: N-[2-[2-[(4-cyanophenyl)amino]-4-ethyl-cyclohexa-1,3-dien-1-yl]oxyethyl]methanesulfonamide Openeye Name: N-[2-[2-(4-cyanoanilino)-4-ethyl-cyclohexa-1,3-dien-1-yl]oxyethyl]methanesulfonamide CAS Name: N-[2-[[2-(4-cyanoanilino)-4-ethyl-1-cyclohexa-1,3-dienyl]oxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[2-(4-cyanoanilino)-4-ethylcyclohexa-1,3-dien-1-yl]oxyethyl]methanesulfonamide Traditional Name: N-[2-[2-(4-cyanoanilino)-4-ethyl-cyclohexa-1,3-dien-1-yl]oxyethyl]methanesulfonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-3-14-6-9-18(24-11-10-20-25(2,22)23)17(12-14)21-16-7-4-15(13-19)5-8-16/h4-5,7-8,12,20-21H,3,6,9-11H2,1-2H3