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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5S2/c1-12(13-7-9-15(10-8-13)26(18,22)23)19-17(21)14-5-4-6-16(11-14)27(24,25)20(2)3/h4-12H,1-3H3,(H,19,21)(H2,18,22,23)/t12-/m1/s1