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

Systemtic Name: N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-[4-(1-azepanyl)phenyl]ethylsulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]phenyl]-2-methyl-propionamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3S/c1-19(2)24(28)26-21-9-13-23(14-10-21)31(29,30)25-16-15-20-7-11-22(12-8-20)27-17-5-3-4-6-18-27/h7-14,19,25H,3-6,15-18H2,1-2H3,(H,26,28)