3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C19H25N3O5S2/c1-14-3-6-18(13-15(14)2)29(26,27)22-12-10-19(23)21-11-9-16-4-7-17(8-5-16)28(20,24)25/h3-8,13,22H,9-12H2,1-2H3,(H,21,23)(H2,20,24,25)