3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide

Systemtic Name: 3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide Openeye Name: 3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide CAS Name: 3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide IUPAC Name: 3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide Traditional Name: 3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-13(15-5-3-2-4-6-15)19-23(21,22)16-10-7-14(8-11-16)9-12-17(18)20/h2-8,10-11,13,19H,9,12H2,1H3,(H2,18,20)/t13-/m1/s1