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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)CCC2=NC(C3=CC=CC=C3CN2C)C4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)CCC2=NC(C3=CC=CC=C3CN2C)C4=CC=CC=C4

InChI

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