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

Systemtic Name: 1-[5-(4-chlorophenyl)-2-methyl-1,5-dihydro-2,4-benzodiazepin-3-yl]-N-methylsulfonyl-N-phenyl-methanesulfonamide Openeye Name: 1-[5-(4-chlorophenyl)-2-methyl-1,5-dihydro-2,4-benzodiazepin-3-yl]-N-methylsulfonyl-N-phenyl-methanesulfonamide CAS Name: 1-[5-(4-chlorophenyl)-2-methyl-1,5-dihydro-2,4-benzodiazepin-3-yl]-N-methylsulfonyl-N-phenylmethanesulfonamide IUPAC Name: 1-[5-(4-chlorophenyl)-2-methyl-1,5-dihydro-2,4-benzodiazepin-3-yl]-N-methylsulfonyl-N-phenylmethanesulfonamide Traditional Name: 1-[5-(4-chlorophenyl)-2-methyl-1,5-dihydro-2,4-benzodiazepin-3-yl]-N-mesyl-N-phenyl-methanesulfonamide Formula: C24H24ClN3O4S2 MolecularWeight: 518.04806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(N=C1CS(=O)(=O)N(C3=CC=CC=C3)S(=O)(=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CC2=CC=CC=C2C(N=C1CS(=O)(=O)N(C3=CC=CC=C3)S(=O)(=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O4S2/c1-27-16-19-8-6-7-11-22(19)24(18-12-14-20(25)15-13-18)26-23(27)17-34(31,32)28(33(2,29)30)21-9-4-3-5-10-21/h3-15,24H,16-17H2,1-2H3