N-[5-[(3-azanyl-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]pentyl]methanesulfonamide

Systemtic Name: N-[5-[(3-azanyl-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]pentyl]methanesulfonamide Openeye Name: N-[5-[(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]pentyl]methanesulfonamide CAS Name: N-[5-[(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]pentyl]methanesulfonamide IUPAC Name: N-[5-[(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]pentyl]methanesulfonamide Traditional Name: N-[5-[(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]pentyl]methanesulfonamide Formula: C16H26N4O3S MolecularWeight: 354.46764

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=C(O1)C=CC(=C2)CNCCCCCNS(=O)(=O)C)N

Isomeric SMILES

CC1C(=NC2=C(O1)C=CC(=C2)CNCCCCCNS(=O)(=O)C)N

InChI

InChI=1S/C16H26N4O3S/c1-12-16(17)20-14-10-13(6-7-15(14)23-12)11-18-8-4-3-5-9-19-24(2,21)22/h6-7,10,12,18-19H,3-5,8-9,11H2,1-2H3,(H2,17,20)