7-[2-azanyl-3-ethyl-4-[2-(methylsulfonylamino)phenyl]phenyl]-N,N-dimethyl-heptanamide

Systemtic Name: 7-[2-azanyl-3-ethyl-4-[2-(methylsulfonylamino)phenyl]phenyl]-N,N-dimethyl-heptanamide Openeye Name: 7-[2-amino-3-ethyl-4-[2-(methanesulfonamido)phenyl]phenyl]-N,N-dimethyl-heptanamide CAS Name: 7-[2-amino-3-ethyl-4-[2-(methanesulfonamido)phenyl]phenyl]-N,N-dimethylheptanamide IUPAC Name: 7-[2-amino-3-ethyl-4-[2-(methanesulfonamido)phenyl]phenyl]-N,N-dimethylheptanamide Traditional Name: 7-[2-amino-3-ethyl-4-[2-(methanesulfonamido)phenyl]phenyl]-N,N-dimethyl-enanthamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1N)CCCCCCC(=O)N(C)C)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1N)CCCCCCC(=O)N(C)C)C2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C24H35N3O3S/c1-5-19-20(21-13-10-11-14-22(21)26-31(4,29)30)17-16-18(24(19)25)12-8-6-7-9-15-23(28)27(2)3/h10-11,13-14,16-17,26H,5-9,12,15,25H2,1-4H3