3-(furan-2-yl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acrylamide Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C19H21N3O4S/c23-19(12-9-16-5-4-14-26-16)21-15-7-10-17(11-8-15)27(24,25)22-18-6-2-1-3-13-20-18/h4-5,7-12,14H,1-3,6,13H2,(H,20,22)(H,21,23)