N-[4-[2-(3-ethyl-1,5-dihydro-2,4-benzodiazepin-2-yl)ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(3-ethyl-1,5-dihydro-2,4-benzodiazepin-2-yl)ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(3-ethyl-1,5-dihydro-2,4-benzodiazepin-2-yl)ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(3-ethyl-1,5-dihydro-2,4-benzodiazepin-2-yl)ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(3-ethyl-1,5-dihydro-2,4-benzodiazepin-2-yl)ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(3-ethyl-1,5-dihydro-2,4-benzodiazepin-2-yl)ethyl]phenyl]methanesulfonamide Formula: C20H25N3O2S MolecularWeight: 371.4964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NCC2=CC=CC=C2CN1CCC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCC1=NCC2=CC=CC=C2CN1CCC3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H25N3O2S/c1-3-20-21-14-17-6-4-5-7-18(17)15-23(20)13-12-16-8-10-19(11-9-16)22-26(2,24)25/h4-11,22H,3,12-15H2,1-2H3