N-cyclopentyl-2-[6-(2-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[6-(2-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-[6-[(2-methyl-1-piperidyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: N-cyclopentyl-2-[6-[(2-methyl-1-piperidinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-cyclopentyl-2-[6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-keto-6-(2-methylpiperidino)sulfonyl-1,3-benzoxazol-3-yl]acetamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4CCCC4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4CCCC4

InChI

InChI=1S/C20H27N3O5S/c1-14-6-4-5-11-23(14)29(26,27)16-9-10-17-18(12-16)28-20(25)22(17)13-19(24)21-15-7-2-3-8-15/h9-10,12,14-15H,2-8,11,13H2,1H3,(H,21,24)