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

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(5-bromo-2-thienyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]butanamide CAS Name: 4-(5-bromo-2-thiophenyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(5-bromothiophen-2-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(5-bromo-2-thienyl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]butyramide Formula: C18H20BrN3O3S2 MolecularWeight: 470.4037

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=CC=C(S3)Br

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=CC=C(S3)Br

InChI

InChI=1S/C18H20BrN3O3S2/c19-16-10-9-14(26-16)5-2-8-18(23)21-13-4-1-6-15(12-13)27(24,25)22-17-7-3-11-20-17/h1,4,6,9-10,12H,2-3,5,7-8,11H2,(H,20,22)(H,21,23)