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

Systemtic Name: N-[2-(3-ethyl-5-phenyl-1,5-dihydro-2,4-benzodiazepin-2-yl)ethyl]-N-phenyl-methanesulfonamide Openeye Name: N-[2-(3-ethyl-5-phenyl-1,5-dihydro-2,4-benzodiazepin-2-yl)ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[2-(3-ethyl-5-phenyl-1,5-dihydro-2,4-benzodiazepin-2-yl)ethyl]-N-phenylmethanesulfonamide IUPAC Name: N-[2-(3-ethyl-5-phenyl-1,5-dihydro-2,4-benzodiazepin-2-yl)ethyl]-N-phenylmethanesulfonamide Traditional Name: N-[2-(3-ethyl-5-phenyl-1,5-dihydro-2,4-benzodiazepin-2-yl)ethyl]-N-phenyl-methanesulfonamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(C2=CC=CC=C2CN1CCN(C3=CC=CC=C3)S(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=NC(C2=CC=CC=C2CN1CCN(C3=CC=CC=C3)S(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2S/c1-3-25-27-26(21-12-6-4-7-13-21)24-17-11-10-14-22(24)20-28(25)18-19-29(32(2,30)31)23-15-8-5-9-16-23/h4-17,26H,3,18-20H2,1-2H3