N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(2-furfurylsulfamoyl)phenyl]-3-(tosylamino)propionamide Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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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)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H23N3O6S2/c1-16-4-8-19(9-5-16)31(26,27)22-13-12-21(25)24-17-6-10-20(11-7-17)32(28,29)23-15-18-3-2-14-30-18/h2-11,14,22-23H,12-13,15H2,1H3,(H,24,25)