N-[4-(ethanoylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-(tosylamino)propionamide Formula: C18H21N3O6S2 MolecularWeight: 439.50584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C18H21N3O6S2/c1-13-3-7-16(8-4-13)28(24,25)19-12-11-18(23)20-15-5-9-17(10-6-15)29(26,27)21-14(2)22/h3-10,19H,11-12H2,1-2H3,(H,20,23)(H,21,22)