N-[2-[2-(2-chlorophenyl)ethylcarbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name: N-[2-[2-(2-chlorophenyl)ethylcarbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-[2-[2-(2-chlorophenyl)ethylcarbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-[2-[[2-(2-chlorophenyl)ethylamino]-oxomethyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-[2-[2-(2-chlorophenyl)ethylcarbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-[2-[2-(2-chlorophenyl)ethylcarbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SCCO1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-14-19(28-13-12-27-14)21(26)24-18-9-5-3-7-16(18)20(25)23-11-10-15-6-2-4-8-17(15)22/h2-9H,10-13H2,1H3,(H,23,25)(H,24,26)