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

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

Systemtic Name:4-oxidanylidene-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pentanamide
Openeye Name:4-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pentanamide
CAS Name:4-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pentanamide
IUPAC Name:4-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pentanamide
Traditional Name:4-keto-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]valeramide
Formula: C17H23N3O4S
MolecularWeight: 365.44722
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NCCCCC2


Isomeric SMILES

CC(=O)CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NCCCCC2


InChI

InChI=1S/C17H23N3O4S/c1-13(21)6-11-17(22)19-14-7-9-15(10-8-14)25(23,24)20-16-5-3-2-4-12-18-16/h7-10H,2-6,11-12H2,1H3,(H,18,20)(H,19,22)


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