3-(2-methylbutan-2-ylsulfonyl)-N-[(2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]propan-1-amine

Systemtic Name: 3-(2-methylbutan-2-ylsulfonyl)-N-[(2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]propan-1-amine Openeye Name: 3-(1,1-dimethylpropylsulfonyl)-N-[(2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]propan-1-amine CAS Name: 3-(2-methylbutan-2-ylsulfonyl)-N-[(2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]-1-propanamine IUPAC Name: 3-(2-methylbutan-2-ylsulfonyl)-N-[(2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]propan-1-amine Traditional Name: 3-tert-amylsulfonylpropyl-[(2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]amine Formula: C23H32N2O3S MolecularWeight: 416.57678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)S(=O)(=O)CCCNCC1C(OC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)S(=O)(=O)CCCNCC1C(OC2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C23H32N2O3S/c1-4-23(2,3)29(26,27)16-10-15-24-17-20-22(18-11-6-5-7-12-18)28-21-14-9-8-13-19(21)25-20/h5-9,11-14,20,22,24-25H,4,10,15-17H2,1-3H3