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

Systemtic Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[2-keto-6-(4-methylpiperidino)sulfonyl-1,3-benzoxazol-3-yl]-N-(1-phenylethyl)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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S/c1-16-10-12-25(13-11-16)32(29,30)19-8-9-20-21(14-19)31-23(28)26(20)15-22(27)24-17(2)18-6-4-3-5-7-18/h3-9,14,16-17H,10-13,15H2,1-2H3,(H,24,27)