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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCC(CC4)C)OC2=O

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCC(CC4)C)OC2=O

InChI

InChI=1S/C23H27N3O5S/c1-3-17-5-4-6-18(13-17)24-22(27)15-26-20-8-7-19(14-21(20)31-23(26)28)32(29,30)25-11-9-16(2)10-12-25/h4-8,13-14,16H,3,9-12,15H2,1-2H3,(H,24,27)