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

Systemtic Name: N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]hexanamide Openeye Name: N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]hexanamide CAS Name: N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]hexanamide IUPAC Name: N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]hexanamide Traditional Name: N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]hexanamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCCCC2

Isomeric SMILES

CCCCCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCCCC2

InChI

InChI=1S/C18H27N3O3S/c1-2-3-5-12-18(22)20-15-9-8-10-16(14-15)25(23,24)21-17-11-6-4-7-13-19-17/h8-10,14H,2-7,11-13H2,1H3,(H,19,21)(H,20,22)