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N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]phenyl]butanamide

N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]phenyl]butanamide

Systemtic Name:N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]phenyl]butanamide
Openeye Name:N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]phenyl]butanamide
CAS Name:N-[4-[3-[4-(1-azepanyl)phenyl]propylsulfamoyl]phenyl]butanamide
IUPAC Name:N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]phenyl]butanamide
Traditional Name:N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]phenyl]butyramide
Formula: C25H35N3O3S
MolecularWeight: 457.6287
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3


InChI

InChI=1S/C25H35N3O3S/c1-2-8-25(29)27-22-12-16-24(17-13-22)32(30,31)26-18-7-9-21-10-14-23(15-11-21)28-19-5-3-4-6-20-28/h10-17,26H,2-9,18-20H2,1H3,(H,27,29)


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