N-(3-chloranyl-4-methyl-phenyl)-2-[6-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[6-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[6-[(3,5-dimethyl-1-piperidyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[6-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[6-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[6-(3,5-dimethylpiperidino)sulfonyl-2-keto-1,3-benzoxazol-3-yl]acetamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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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)NC4=CC(=C(C=C4)C)Cl)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=CC(=C(C=C4)C)Cl)C

InChI

InChI=1S/C23H26ClN3O5S/c1-14-8-15(2)12-26(11-14)33(30,31)18-6-7-20-21(10-18)32-23(29)27(20)13-22(28)25-17-5-4-16(3)19(24)9-17/h4-7,9-10,14-15H,8,11-13H2,1-3H3,(H,25,28)