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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NCC2=CC=CC=C2CN1CCN(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC1=NCC2=CC=CC=C2CN1CCN(C3=CC=CC=C3)S(=O)(=O)C

InChI

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