N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C23H28N2O5S2 MolecularWeight: 476.60882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)OCC3=CC=CS3)C4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)OCC3=CC=CS3)C4CCCC4

InChI

InChI=1S/C23H28N2O5S2/c1-16-23(17(2)30-24-16)32(26,27)25(19-7-4-5-8-19)14-18-10-11-21(28-3)22(13-18)29-15-20-9-6-12-31-20/h6,9-13,19H,4-5,7-8,14-15H2,1-3H3