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

Systemtic Name: N-[5-chloranyl-2-[(4-propan-2-yloxyphenyl)methylcarbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-[5-chloro-2-[(4-isopropoxyphenyl)methylcarbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-[5-chloro-2-[oxo-[(4-propan-2-yloxyphenyl)methylamino]methyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-[5-chloro-2-[(4-propan-2-yloxyphenyl)methylcarbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-[5-chloro-2-[(4-isopropoxybenzyl)carbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)NC2=C(C=CC(=C2)Cl)C(=O)NCC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=C(SCCO1)C(=O)NC2=C(C=CC(=C2)Cl)C(=O)NCC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C23H25ClN2O4S/c1-14(2)30-18-7-4-16(5-8-18)13-25-22(27)19-9-6-17(24)12-20(19)26-23(28)21-15(3)29-10-11-31-21/h4-9,12,14H,10-11,13H2,1-3H3,(H,25,27)(H,26,28)