N-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-3,5-dimethyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-3,5-dimethyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-4-sulfonamide Openeye Name: N-[[4-(cycloheptoxy)-3-methoxy-phenyl]methyl]-3,5-dimethyl-N-(2-pyridylmethyl)isoxazole-4-sulfonamide CAS Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-3,5-dimethyl-N-(2-pyridinylmethyl)-4-isoxazolesulfonamide IUPAC Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-3,5-dimethyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-4-sulfonamide Traditional Name: N-[4-(cycloheptoxy)-3-methoxy-benzyl]-3,5-dimethyl-N-(2-pyridylmethyl)isoxazole-4-sulfonamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC2=CC(=C(C=C2)OC3CCCCCC3)OC)CC4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC2=CC(=C(C=C2)OC3CCCCCC3)OC)CC4=CC=CC=N4

InChI

InChI=1S/C26H33N3O5S/c1-19-26(20(2)34-28-19)35(30,31)29(18-22-10-8-9-15-27-22)17-21-13-14-24(25(16-21)32-3)33-23-11-6-4-5-7-12-23/h8-10,13-16,23H,4-7,11-12,17-18H2,1-3H3