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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: N-[2-(4-sulfamoylphenyl)ethyl]-3-(tosylamino)propionamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5S2/c1-14-2-6-17(7-3-14)28(25,26)21-13-11-18(22)20-12-10-15-4-8-16(9-5-15)27(19,23)24/h2-9,21H,10-13H2,1H3,(H,20,22)(H2,19,23,24)