N-[3-(oxolan-2-ylmethoxy)phenyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[3-(tetrahydrofurfuryloxy)phenyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N2O5S2/c26-22(24-19-4-1-5-20(15-19)30-16-21-6-2-12-29-21)14-17-8-10-18(11-9-17)25-32(27,28)23-7-3-13-31-23/h1,3-5,7-11,13,15,21,25H,2,6,12,14,16H2,(H,24,26)