N-cyclopentyl-5-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[2,3-dihydro-1,4-benzoxazin-4-yl(oxo)methyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-2-methoxy-benzenesulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCOC3=CC=CC=C32)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCOC3=CC=CC=C32)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H24N2O5S/c1-27-19-11-10-15(14-20(19)29(25,26)22-16-6-2-3-7-16)21(24)23-12-13-28-18-9-5-4-8-17(18)23/h4-5,8-11,14,16,22H,2-3,6-7,12-13H2,1H3