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

Systemtic Name: 3-chloranyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[2-(p-tolylmethylsulfanyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[2-[(4-methylphenyl)methylthio]ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-[2-[(4-methylbenzyl)thio]ethyl]benzamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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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)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

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