7-bromanyl-N,N-dimethyl-3-(phenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-sulfonamide

Systemtic Name: 7-bromanyl-N,N-dimethyl-3-(phenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-sulfonamide Openeye Name: 3-benzyl-7-bromo-N,N-dimethyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-sulfonamide CAS Name: 7-bromo-N,N-dimethyl-3-(phenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-sulfonamide IUPAC Name: 3-benzyl-7-bromo-N,N-dimethyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-sulfonamide Traditional Name: 3-benzyl-7-bromo-N,N-dimethyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-sulfonamide Formula: C18H22BrN3O2S MolecularWeight: 424.35518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CC2=C(C=CC(=C2)Br)NCC1CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N1CC2=C(C=CC(=C2)Br)NCC1CC3=CC=CC=C3

InChI

InChI=1S/C18H22BrN3O2S/c1-21(2)25(23,24)22-13-15-11-16(19)8-9-18(15)20-12-17(22)10-14-6-4-3-5-7-14/h3-9,11,17,20H,10,12-13H2,1-2H3