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

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C21H30N2O5S MolecularWeight: 422.5383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)OC(C)C)C3CCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)OC(C)C)C3CCCC3

InChI

InChI=1S/C21H30N2O5S/c1-14(2)27-20-12-17(10-11-19(20)26-5)13-23(18-8-6-7-9-18)29(24,25)21-15(3)22-28-16(21)4/h10-12,14,18H,6-9,13H2,1-5H3