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

Systemtic Name: 3-(ethylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-(ethylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-(ethylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-(ethylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-(ethylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-3-18-23(21,22)16-11-7-10-15(12-16)17(20)19-13(2)14-8-5-4-6-9-14/h4-13,18H,3H2,1-2H3,(H,19,20)/t13-/m1/s1