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

Systemtic Name: 2-cyclopentyl-N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-oxazol-4-yl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-4-oxazolyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-oxazol-4-yl]methyl]acetamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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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)CC4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)CNC(=O)CC4CCCC4

InChI

InChI=1S/C25H29N3O5S/c1-17-23(16-26-24(29)14-18-6-3-4-7-18)27-25(33-17)19-8-5-9-20(15-19)28-34(30,31)22-12-10-21(32-2)11-13-22/h5,8-13,15,18,28H,3-4,6-7,14,16H2,1-2H3,(H,26,29)