2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]-N-phenethyl-acetamide CAS Name: 2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]-N-phenethylacetamide IUPAC Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]-N-phenethylacetamide Traditional Name: 2-[2-keto-6-(4-methylpiperidino)sulfonyl-1,3-benzoxazol-3-yl]-N-phenethyl-acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O5S/c1-17-10-13-25(14-11-17)32(29,30)19-7-8-20-21(15-19)31-23(28)26(20)16-22(27)24-12-9-18-5-3-2-4-6-18/h2-8,15,17H,9-14,16H2,1H3,(H,24,27)