N-[(4-chlorophenyl)methyl]-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-oxo-6-(1-piperidylsulfonyl)-1,3-benzoxazol-3-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-oxo-6-(1-piperidinylsulfonyl)-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-oxo-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-keto-6-piperidinosulfonyl-1,3-benzoxazol-3-yl)acetamide Formula: C21H22ClN3O5S MolecularWeight: 463.93448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O5S/c22-16-6-4-15(5-7-16)13-23-20(26)14-25-18-9-8-17(12-19(18)30-21(25)27)31(28,29)24-10-2-1-3-11-24/h4-9,12H,1-3,10-11,13-14H2,(H,23,26)