2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-(4-morpholinosulfonylphenyl)acetamide Formula: C23H25N5O5S MolecularWeight: 483.5401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C(C1=NOCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C(C1=NOCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C23H25N5O5S/c1-16-23(17(2)25-21-6-4-3-5-20(21)24-16)27-33-15-22(29)26-18-7-9-19(10-8-18)34(30,31)28-11-13-32-14-12-28/h3-10H,11-15H2,1-2H3,(H,26,29)