5-chloranyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: 5-chloro-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: 5-chloro-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]coumaran-2-carboxamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C21H22ClN3O4S/c22-15-8-9-18-14(11-15)12-19(29-18)21(26)24-16-5-4-6-17(13-16)30(27,28)25-20-7-2-1-3-10-23-20/h4-6,8-9,11,13,19H,1-3,7,10,12H2,(H,23,25)(H,24,26)