N-[3-chloranyl-4-[(4-ethylphenyl)methylcarbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name: N-[3-chloranyl-4-[(4-ethylphenyl)methylcarbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-[3-chloro-4-[(4-ethylphenyl)methylcarbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-[3-chloro-4-[[(4-ethylphenyl)methylamino]-oxomethyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-[3-chloro-4-[(4-ethylphenyl)methylcarbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-[3-chloro-4-[(4-ethylbenzyl)carbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)NC(=O)C3=C(OCCS3)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)NC(=O)C3=C(OCCS3)C)Cl

InChI

InChI=1S/C22H23ClN2O3S/c1-3-15-4-6-16(7-5-15)13-24-21(26)18-9-8-17(12-19(18)23)25-22(27)20-14(2)28-10-11-29-20/h4-9,12H,3,10-11,13H2,1-2H3,(H,24,26)(H,25,27)