2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-N-[2-(2-furylmethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-N-[2-(2-furanylmethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-N-[2-(2-furfurylamino)-2-keto-ethyl]acetamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC(=O)NCC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)N(CC(=O)NCC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O5S/c21-15-7-9-18(10-8-15)30(27,28)23-13-20(26)24(16-4-1-2-5-16)14-19(25)22-12-17-6-3-11-29-17/h3,6-11,16,23H,1-2,4-5,12-14H2,(H,22,25)