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

Systemtic Name: N-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl]-N-cyclopropyl-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[[3-(cycloheptoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[3-(cycloheptoxy)-4-methoxy-benzyl]-N-cyclopropyl-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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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)OC3CCCCCC3)C4CC4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)OC3CCCCCC3)C4CC4

InChI

InChI=1S/C23H32N2O5S/c1-16-23(17(2)30-24-16)31(26,27)25(19-11-12-19)15-18-10-13-21(28-3)22(14-18)29-20-8-6-4-5-7-9-20/h10,13-14,19-20H,4-9,11-12,15H2,1-3H3