N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: 3-(mesylmethyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Formula: C18H22N2O6S2 MolecularWeight: 426.50708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=CC=C2)CS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=CC=C2)CS(=O)(=O)C

InChI

InChI=1S/C18H22N2O6S2/c1-26-16-6-8-17(9-7-16)28(24,25)20-11-10-19-18(21)15-5-3-4-14(12-15)13-27(2,22)23/h3-9,12,20H,10-11,13H2,1-2H3,(H,19,21)