3-chloranyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-[2-(p-tolylmethylsulfanyl)ethyl]benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[2-[(4-methylphenyl)methylthio]ethyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-[2-[(4-methylbenzyl)thio]ethyl]benzamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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