N,2-dimethyl-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide

Systemtic Name: N,2-dimethyl-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Openeye Name: N,2-dimethyl-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide CAS Name: N,2-dimethyl-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide IUPAC Name: N,2-dimethyl-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Traditional Name: N,2-dimethyl-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C17H20N2O3S/c1-12-9-10-15(11-16(12)17(20)18-3)23(21,22)19-13(2)14-7-5-4-6-8-14/h4-11,13,19H,1-3H3,(H,18,20)/t13-/m1/s1