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

Systemtic Name: N-cyclopentyl-N-(furan-2-ylmethyl)-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-N-(2-furylmethyl)-2-methyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-cyclopentyl-N-(2-furanylmethyl)-2-methyl-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-N-(furan-2-ylmethyl)-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-N-(2-furfuryl)-2-methyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)N(CC3=CC=CO3)C4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)N(CC3=CC=CO3)C4CCCC4

InChI

InChI=1S/C21H24N2O4S/c1-15-9-10-17(20-12-16(2)22-27-20)13-21(15)28(24,25)23(18-6-3-4-7-18)14-19-8-5-11-26-19/h5,8-13,18H,3-4,6-7,14H2,1-2H3