3-(methylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-(methylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-(methylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-(methylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-12(13-7-4-3-5-8-13)18-16(19)14-9-6-10-15(11-14)22(20,21)17-2/h3-12,17H,1-2H3,(H,18,19)/t12-/m1/s1