ethanol; N-[4-(4-methyl-5-phenyl-1,2,3,5-tetrahydro-2,4-benzodiazepin-3-yl)phenyl]methanesulfonamide

Systemtic Name: ethanol; N-[4-(4-methyl-5-phenyl-1,2,3,5-tetrahydro-2,4-benzodiazepin-3-yl)phenyl]methanesulfonamide Openeye Name: ethanol; N-[4-(4-methyl-5-phenyl-1,2,3,5-tetrahydro-2,4-benzodiazepin-3-yl)phenyl]methanesulfonamide CAS Name: ethanol; N-[4-(4-methyl-5-phenyl-1,2,3,5-tetrahydro-2,4-benzodiazepin-3-yl)phenyl]methanesulfonamide IUPAC Name: ethanol; N-[4-(4-methyl-5-phenyl-1,2,3,5-tetrahydro-2,4-benzodiazepin-3-yl)phenyl]methanesulfonamide Traditional Name: ethanol; N-[4-(4-methyl-5-phenyl-1,2,3,5-tetrahydro-2,4-benzodiazepin-3-yl)phenyl]methanesulfonamide Formula: C25H31N3O3S MolecularWeight: 453.59694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCO.CN1C(C2=CC=CC=C2CNC1C3=CC=C(C=C3)NS(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCO.CN1C(C2=CC=CC=C2CNC1C3=CC=C(C=C3)NS(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S.C2H6O/c1-26-22(17-8-4-3-5-9-17)21-11-7-6-10-19(21)16-24-23(26)18-12-14-20(15-13-18)25-29(2,27)28;1-2-3/h3-15,22-25H,16H2,1-2H3;3H,2H2,1H3