N,N-diethyl-4-[(E)-N-[2-(4-methoxyphenoxy)ethoxy]-C-methyl-carbonimidoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(E)-N-[2-(4-methoxyphenoxy)ethoxy]-C-methyl-carbonimidoyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-N-[2-(4-methoxyphenoxy)ethoxy]-C-methyl-carbonimidoyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(1E)-1-[2-(4-methoxyphenoxy)ethoxyimino]ethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-N-[2-(4-methoxyphenoxy)ethoxy]-C-methylcarbonimidoyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-N-[2-(4-methoxyphenoxy)ethoxy]-C-methyl-carbonimidoyl]benzenesulfonamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=NOCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C(=N/OCCOC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C21H28N2O5S/c1-5-23(6-2)29(24,25)21-13-7-18(8-14-21)17(3)22-28-16-15-27-20-11-9-19(26-4)10-12-20/h7-14H,5-6,15-16H2,1-4H3/b22-17+