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

Systemtic Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[3-[4-(1-azepanyl)phenyl]propylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]phenyl]propionamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3S/c1-2-24(28)26-21-11-15-23(16-12-21)31(29,30)25-17-7-8-20-9-13-22(14-10-20)27-18-5-3-4-6-19-27/h9-16,25H,2-8,17-19H2,1H3,(H,26,28)