N-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC=CC=C2

InChI

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