N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]cyclopentanecarboxamide Openeye Name: N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-oxazol-4-yl]methyl]cyclopentanecarboxamide CAS Name: N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-4-oxazolyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]cyclopentanecarboxamide Traditional Name: N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-oxazol-4-yl]methyl]cyclopentanecarboxamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)CNC(=O)C4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)CNC(=O)C4CCCC4

InChI

InChI=1S/C24H27N3O5S/c1-16-22(15-25-23(28)17-6-3-4-7-17)26-24(32-16)18-8-5-9-19(14-18)27-33(29,30)21-12-10-20(31-2)11-13-21/h5,8-14,17,27H,3-4,6-7,15H2,1-2H3,(H,25,28)