3,4-diethoxy-N-[1-(3-sulfamoylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[1-(3-sulfamoylphenyl)ethyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[1-(3-sulfamoylphenyl)ethyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[1-(3-sulfamoylphenyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[1-(3-sulfamoylphenyl)ethyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[1-(3-sulfamoylphenyl)ethyl]benzenesulfonamide Formula: C18H24N2O6S2 MolecularWeight: 428.52296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC(=CC=C2)S(=O)(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC(=CC=C2)S(=O)(=O)N)OCC

InChI

InChI=1S/C18H24N2O6S2/c1-4-25-17-10-9-16(12-18(17)26-5-2)28(23,24)20-13(3)14-7-6-8-15(11-14)27(19,21)22/h6-13,20H,4-5H2,1-3H3,(H2,19,21,22)