1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide Openeye Name: 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-(2-furylmethyl)cyclopropanecarboxamide CAS Name: 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-(2-furanylmethyl)-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-(2-furfuryl)cyclopropanecarboxamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCC4=CC=CO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H23N3O5S/c1-16(27)25-18-8-10-21(11-9-18)32(29,30)26-19-6-4-17(5-7-19)23(12-13-23)22(28)24-15-20-3-2-14-31-20/h2-11,14,26H,12-13,15H2,1H3,(H,24,28)(H,25,27)