N-[4-[methyl-[1-(4-sulfamoylphenyl)ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[methyl-[1-(4-sulfamoylphenyl)ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[methyl-[1-(4-sulfamoylphenyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[methyl-[1-(4-sulfamoylphenyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[methyl-[1-(4-sulfamoylphenyl)ethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[methyl-[1-(4-sulfamoylphenyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5S2/c1-12(14-4-8-16(9-5-14)26(18,22)23)20(3)27(24,25)17-10-6-15(7-11-17)19-13(2)21/h4-12H,1-3H3,(H,19,21)(H2,18,22,23)