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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]cyclobutanecarboxamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C15H19N3O3S/c19-15(11-4-1-5-11)17-12-6-2-7-13(10-12)22(20,21)18-14-8-3-9-16-14/h2,6-7,10-11H,1,3-5,8-9H2,(H,16,18)(H,17,19)