N-[4-(cyclopropylcarbamoylamino)phenyl]-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-(2-furfurylsulfamoyl)benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H22N4O5S/c27-21(24-16-5-7-17(8-6-16)25-22(28)26-18-9-10-18)15-3-11-20(12-4-15)32(29,30)23-14-19-2-1-13-31-19/h1-8,11-13,18,23H,9-10,14H2,(H,24,27)(H2,25,26,28)