N-[4-[[1-[[4-[2-(oxan-2-yloxy)ethyl]phenyl]methyl]cyclopentyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-[[4-[2-(oxan-2-yloxy)ethyl]phenyl]methyl]cyclopentyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[[4-(2-tetrahydropyran-2-yloxyethyl)phenyl]methyl]cyclopentyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[[4-[2-(2-oxanyloxy)ethyl]phenyl]methyl]cyclopentyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[[4-[2-(oxan-2-yloxy)ethyl]phenyl]methyl]cyclopentyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-[4-(2-tetrahydropyran-2-yloxyethyl)benzyl]cyclopentyl]methylsulfamoyl]phenyl]acetamide Formula: C28H38N2O5S MolecularWeight: 514.67672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCC2)CC3=CC=C(C=C3)CCOC4CCCCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCC2)CC3=CC=C(C=C3)CCOC4CCCCO4

InChI

InChI=1S/C28H38N2O5S/c1-22(31)30-25-11-13-26(14-12-25)36(32,33)29-21-28(16-3-4-17-28)20-24-9-7-23(8-10-24)15-19-35-27-6-2-5-18-34-27/h7-14,27,29H,2-6,15-21H2,1H3,(H,30,31)