2-[6-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[6-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[6-[(3,5-dimethyl-1-piperidyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[6-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[6-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[6-(3,5-dimethylpiperidino)sulfonyl-2-keto-1,3-benzoxazol-3-yl]-N-m-anisyl-acetamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NCC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NCC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C24H29N3O6S/c1-16-9-17(2)14-26(13-16)34(30,31)20-7-8-21-22(11-20)33-24(29)27(21)15-23(28)25-12-18-5-4-6-19(10-18)32-3/h4-8,10-11,16-17H,9,12-15H2,1-3H3,(H,25,28)