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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-[(3,4-dichlorophenyl)methylthio]ethyl]-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[2-[(3,4-dichlorobenzyl)thio]ethyl]-4-methyl-benzamide Formula: C23H22Cl2N2O3S2 MolecularWeight: 509.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCSCC2=CC(=C(C=C2)Cl)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCSCC2=CC(=C(C=C2)Cl)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22Cl2N2O3S2/c1-16-7-9-18(14-22(16)27-32(29,30)19-5-3-2-4-6-19)23(28)26-11-12-31-15-17-8-10-20(24)21(25)13-17/h2-10,13-14,27H,11-12,15H2,1H3,(H,26,28)