N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[3-[4-(1-azepanyl)phenyl]propylsulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]phenyl]-2-methyl-propionamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3S/c1-20(2)25(29)27-22-11-15-24(16-12-22)32(30,31)26-17-7-8-21-9-13-23(14-10-21)28-18-5-3-4-6-19-28/h9-16,20,26H,3-8,17-19H2,1-2H3,(H,27,29)