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

Systemtic Name: 4-methyl-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-4-methyl-N-[2-(o-tolylmethylsulfanyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-4-methyl-N-[2-[(2-methylphenyl)methylthio]ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-4-methyl-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-4-methyl-N-[2-[(2-methylbenzyl)thio]ethyl]benzamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCSCC2=CC=CC=C2C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCSCC2=CC=CC=C2C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S2/c1-18-8-6-7-9-21(18)17-30-15-14-25-24(27)20-13-12-19(2)23(16-20)26-31(28,29)22-10-4-3-5-11-22/h3-13,16,26H,14-15,17H2,1-2H3,(H,25,27)