N-cyclopentyl-2-ethyl-N-(furan-2-ylmethyl)-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-ethyl-N-(furan-2-ylmethyl)-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-2-ethyl-N-(2-furylmethyl)-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-cyclopentyl-2-ethyl-N-(2-furanylmethyl)-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-2-ethyl-N-(furan-2-ylmethyl)-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-2-ethyl-N-(2-furfuryl)-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)N(CC3=CC=CO3)C4CCCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)N(CC3=CC=CO3)C4CCCC4

InChI

InChI=1S/C22H26N2O4S/c1-3-17-10-11-18(21-13-16(2)23-28-21)14-22(17)29(25,26)24(19-7-4-5-8-19)15-20-9-6-12-27-20/h6,9-14,19H,3-5,7-8,15H2,1-2H3