3-(dimethylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-14(15-9-6-5-7-10-15)20(4)18(21)16-11-8-12-17(13-16)24(22,23)19(2)3/h5-14H,1-4H3/t14-/m1/s1