(2R)-2-phenyl-N-(3-sulfamoylphenyl)pentanamide

Systemtic Name: (2R)-2-phenyl-N-(3-sulfamoylphenyl)pentanamide Openeye Name: (2R)-2-phenyl-N-(3-sulfamoylphenyl)pentanamide CAS Name: (2R)-2-phenyl-N-(3-sulfamoylphenyl)pentanamide IUPAC Name: (2R)-2-phenyl-N-(3-sulfamoylphenyl)pentanamide Traditional Name: (2R)-2-phenyl-N-(3-sulfamoylphenyl)valeramide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O3S/c1-2-7-16(13-8-4-3-5-9-13)17(20)19-14-10-6-11-15(12-14)23(18,21)22/h3-6,8-12,16H,2,7H2,1H3,(H,19,20)(H2,18,21,22)/t16-/m1/s1