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

Systemtic Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-3-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-3-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-[(2-chlorophenyl)methylthio]ethyl]-3-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-3-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-[(2-chlorobenzyl)thio]ethyl]-3-methyl-benzamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCSCC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCSCC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3S2/c1-17-15-18(11-12-22(17)26-31(28,29)20-8-3-2-4-9-20)23(27)25-13-14-30-16-19-7-5-6-10-21(19)24/h2-12,15,26H,13-14,16H2,1H3,(H,25,27)