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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]hexanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]hexanamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]hexanamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]hexanamide Traditional Name: N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]hexanamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCC2

Isomeric SMILES

CCCCCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCC2

InChI

InChI=1S/C16H23N3O3S/c1-2-3-4-10-16(20)18-13-7-5-8-14(12-13)23(21,22)19-15-9-6-11-17-15/h5,7-8,12H,2-4,6,9-11H2,1H3,(H,17,19)(H,18,20)