2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(4-piperidinosulfonylbenzyl)acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H23N3O5S/c25-20(15-24-18-6-2-3-7-19(18)29-21(24)26)22-14-16-8-10-17(11-9-16)30(27,28)23-12-4-1-5-13-23/h2-3,6-11H,1,4-5,12-15H2,(H,22,25)