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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-3-methyl-4-(methylsulfonylamino)benzamide Openeye Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-4-(methanesulfonamido)-3-methyl-benzamide CAS Name: N-[2-[(3,4-dichlorophenyl)methylthio]ethyl]-4-(methanesulfonamido)-3-methylbenzamide IUPAC Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-4-(methanesulfonamido)-3-methylbenzamide Traditional Name: N-[2-[(3,4-dichlorobenzyl)thio]ethyl]-4-(methanesulfonamido)-3-methyl-benzamide Formula: C18H20Cl2N2O3S2 MolecularWeight: 447.399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O3S2/c1-12-9-14(4-6-17(12)22-27(2,24)25)18(23)21-7-8-26-11-13-3-5-15(19)16(20)10-13/h3-6,9-10,22H,7-8,11H2,1-2H3,(H,21,23)