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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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