4-(methylsulfonylmethyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-(methylsulfonylmethyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-(methylsulfonylmethyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-(methylsulfonylmethyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-(methylsulfonylmethyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-(mesylmethyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

InChI

InChI=1S/C17H20N2O5S2/c1-12(14-7-9-16(10-8-14)26(18,23)24)19-17(20)15-5-3-13(4-6-15)11-25(2,21)22/h3-10,12H,11H2,1-2H3,(H,19,20)(H2,18,23,24)/t12-/m1/s1