N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C21H26N2O6S/c1-27-17-8-10-20(11-9-17)30(25,26)23-13-12-22-21(24)16-4-6-18(7-5-16)29-15-19-3-2-14-28-19/h4-11,19,23H,2-3,12-15H2,1H3,(H,22,24)