3-(tert-butylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-14(15-9-6-5-7-10-15)20-18(22)16-11-8-12-17(13-16)25(23,24)21-19(2,3)4/h5-14,21H,1-4H3,(H,20,22)/t14-/m1/s1