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

Systemtic Name: N-[4-(4-methyl-5-phenyl-1,2,3,5-tetrahydro-2,4-benzodiazepin-3-yl)phenyl]methanesulfonamide Openeye Name: N-[4-(4-methyl-5-phenyl-1,2,3,5-tetrahydro-2,4-benzodiazepin-3-yl)phenyl]methanesulfonamide CAS Name: N-[4-(4-methyl-5-phenyl-1,2,3,5-tetrahydro-2,4-benzodiazepin-3-yl)phenyl]methanesulfonamide IUPAC Name: N-[4-(4-methyl-5-phenyl-1,2,3,5-tetrahydro-2,4-benzodiazepin-3-yl)phenyl]methanesulfonamide Traditional Name: N-[4-(4-methyl-5-phenyl-1,2,3,5-tetrahydro-2,4-benzodiazepin-3-yl)phenyl]methanesulfonamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/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/h3-15,22-25H,16H2,1-2H3