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

Systemtic Name: 3-(methylsulfanylmethyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-(methylsulfanylmethyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-[(methylthio)methyl]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-(methylsulfanylmethyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-[(methylthio)methyl]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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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)CSC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S2/c1-12(14-6-8-16(9-7-14)24(18,21)22)19-17(20)15-5-3-4-13(10-15)11-23-2/h3-10,12H,11H2,1-2H3,(H,19,20)(H2,18,21,22)/t12-/m1/s1