N-[5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[5-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[5-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[5-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[5-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C)NC(=O)C4=CSCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C)NC(=O)C4=CSCCO4

InChI

InChI=1S/C24H26ClN3O3S/c1-16-3-5-18(13-20(16)26-23(29)22-15-32-12-11-31-22)24(30)28-9-7-27(8-10-28)21-14-19(25)6-4-17(21)2/h3-6,13-15H,7-12H2,1-2H3,(H,26,29)