3-(phenylsulfonylamino)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(4-sulfamoylphenyl)ethyl]propionamide 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)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5S2/c1-13(14-7-9-15(10-8-14)26(18,22)23)20-17(21)11-12-19-27(24,25)16-5-3-2-4-6-16/h2-10,13,19H,11-12H2,1H3,(H,20,21)(H2,18,22,23)