N,N-diethyl-4-[(Z)-N-[(3-methoxyphenyl)methoxy]-C-methyl-carbonimidoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(Z)-N-[(3-methoxyphenyl)methoxy]-C-methyl-carbonimidoyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(Z)-N-[(3-methoxyphenyl)methoxy]-C-methyl-carbonimidoyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(1Z)-1-[(3-methoxyphenyl)methoxyimino]ethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(Z)-N-[(3-methoxyphenyl)methoxy]-C-methylcarbonimidoyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(Z)-N-m-anisyloxy-C-methyl-carbonimidoyl]benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=NOCC2=CC(=CC=C2)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C(=N\OCC2=CC(=CC=C2)OC)/C

InChI

InChI=1S/C20H26N2O4S/c1-5-22(6-2)27(23,24)20-12-10-18(11-13-20)16(3)21-26-15-17-8-7-9-19(14-17)25-4/h7-14H,5-6,15H2,1-4H3/b21-16-