(2R)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-phenyl-pentanamide

Systemtic Name: (2R)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-phenyl-pentanamide Openeye Name: (2R)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-phenyl-pentanamide CAS Name: (2R)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-phenylpentanamide IUPAC Name: (2R)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-phenylpentanamide Traditional Name: (2R)-2-phenyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]valeramide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C21H25N3O3S/c1-2-8-19(16-9-4-3-5-10-16)21(25)23-17-11-6-12-18(15-17)28(26,27)24-20-13-7-14-22-20/h3-6,9-12,15,19H,2,7-8,13-14H2,1H3,(H,22,24)(H,23,25)/t19-/m1/s1