N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-methyl-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-methyl-4-(methylsulfonylamino)benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-(methanesulfonamido)-3-methyl-benzamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-4-(methanesulfonamido)-3-methylbenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-(methanesulfonamido)-3-methylbenzamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-4-(methanesulfonamido)-3-methyl-benzamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCSCC2=CC=C(C=C2)Cl)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCSCC2=CC=C(C=C2)Cl)NS(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O3S2/c1-13-11-15(5-8-17(13)21-26(2,23)24)18(22)20-9-10-25-12-14-3-6-16(19)7-4-14/h3-8,11,21H,9-10,12H2,1-2H3,(H,20,22)