N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(naphthalen-1-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(naphthalen-1-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(1-naphthylsulfonylamino)cyclohexanecarboxamide CAS Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(1-naphthalenylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(naphthalen-1-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(1-naphthylsulfonylamino)cyclohexanecarboxamide Formula: C33H32N4O4S MolecularWeight: 580.69658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3(CCCCC3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3(CCCCC3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C33H32N4O4S/c1-37-27-19-9-8-18-26(27)29(24-14-4-2-5-15-24)34-30(31(37)38)35-32(39)33(21-10-3-11-22-33)36-42(40,41)28-20-12-16-23-13-6-7-17-25(23)28/h2,4-9,12-20,30,36H,3,10-11,21-22H2,1H3,(H,35,39)