N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]azepane-1-sulfonamide

Systemtic Name: N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]azepane-1-sulfonamide Openeye Name: N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]azepane-1-sulfonamide CAS Name: N-[[2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]phenyl]methyl]-1-azepanesulfonamide IUPAC Name: N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]azepane-1-sulfonamide Traditional Name: N-[2-[4-[(2-ketopyrrolidino)methyl]phenyl]benzyl]azepane-1-sulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C24H31N3O3S/c28-24-10-7-15-26(24)19-20-11-13-21(14-12-20)23-9-4-3-8-22(23)18-25-31(29,30)27-16-5-1-2-6-17-27/h3-4,8-9,11-14,25H,1-2,5-7,10,15-19H2