5-ethyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]furan-2-carboxamide

Systemtic Name: 5-ethyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]furan-2-carboxamide Openeye Name: 5-ethyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]furan-2-carboxamide CAS Name: 5-ethyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2-furancarboxamide IUPAC Name: 5-ethyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]furan-2-carboxamide Traditional Name: 5-ethyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2-furamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NCCCCC3

Isomeric SMILES

CCC1=CC=C(O1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NCCCCC3

InChI

InChI=1S/C19H23N3O4S/c1-2-15-9-12-17(26-15)19(23)21-14-7-10-16(11-8-14)27(24,25)22-18-6-4-3-5-13-20-18/h7-12H,2-6,13H2,1H3,(H,20,22)(H,21,23)