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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C21H26N2O6S/c1-27-16-8-10-18(11-9-16)30(25,26)23-13-12-22-21(24)19-6-2-3-7-20(19)29-15-17-5-4-14-28-17/h2-3,6-11,17,23H,4-5,12-15H2,1H3,(H,22,24)