N-[1-[[(2-methyl-2H-1,4-benzoxazin-6-yl)amino]methylamino]pentyl]methanesulfonamide

Systemtic Name: N-[1-[[(2-methyl-2H-1,4-benzoxazin-6-yl)amino]methylamino]pentyl]methanesulfonamide Openeye Name: N-[1-[[(2-methyl-2H-1,4-benzoxazin-6-yl)amino]methylamino]pentyl]methanesulfonamide CAS Name: N-[1-[[(2-methyl-2H-1,4-benzoxazin-6-yl)amino]methylamino]pentyl]methanesulfonamide IUPAC Name: N-[1-[[(2-methyl-2H-1,4-benzoxazin-6-yl)amino]methylamino]pentyl]methanesulfonamide Traditional Name: N-[1-[[(2-methyl-2H-1,4-benzoxazin-6-yl)amino]methylamino]pentyl]methanesulfonamide Formula: C16H26N4O3S MolecularWeight: 354.46764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(NCNC1=CC2=C(C=C1)OC(C=N2)C)NS(=O)(=O)C

Isomeric SMILES

CCCCC(NCNC1=CC2=C(C=C1)OC(C=N2)C)NS(=O)(=O)C

InChI

InChI=1S/C16H26N4O3S/c1-4-5-6-16(20-24(3,21)22)19-11-18-13-7-8-15-14(9-13)17-10-12(2)23-15/h7-10,12,16,18-20H,4-6,11H2,1-3H3