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

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

Systemtic Name:N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
Openeye Name:N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2,3-dihydrobenzofuran-2-carboxamide
CAS Name:N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2,3-dihydrobenzofuran-2-carboxamide
IUPAC Name:N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
Traditional Name:N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]coumaran-2-carboxamide
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC4=CC=CC=C4O3


Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC4=CC=CC=C4O3


InChI

InChI=1S/C21H23N3O4S/c25-21(19-13-15-7-3-4-10-18(15)28-19)23-16-8-6-9-17(14-16)29(26,27)24-20-11-2-1-5-12-22-20/h3-4,6-10,14,19H,1-2,5,11-13H2,(H,22,24)(H,23,25)


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