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N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]phenyl]butanamide

N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]phenyl]butanamide

Systemtic Name:N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]phenyl]butanamide
Openeye Name:N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]phenyl]butanamide
CAS Name:N-[4-[2-[4-(1-azepanyl)phenyl]ethylsulfamoyl]phenyl]butanamide
IUPAC Name:N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]phenyl]butanamide
Traditional Name:N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]phenyl]butyramide
Formula: C24H33N3O3S
MolecularWeight: 443.60212
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCCC3


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCCC3


InChI

InChI=1S/C24H33N3O3S/c1-2-7-24(28)26-21-10-14-23(15-11-21)31(29,30)25-17-16-20-8-12-22(13-9-20)27-18-5-3-4-6-19-27/h8-15,25H,2-7,16-19H2,1H3,(H,26,28)


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