4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-[2-(p-tolylsulfonylamino)ethyl]benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-[2-(tosylamino)ethyl]benzamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C

InChI

InChI=1S/C18H23N3O5S2/c1-13-4-8-16(9-5-13)28(25,26)20-11-10-19-18(22)15-7-6-14(2)17(12-15)21-27(3,23)24/h4-9,12,20-21H,10-11H2,1-3H3,(H,19,22)