3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3CCCO3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3CCCO3)OC

InChI

InChI=1S/C22H28N2O5S/c1-4-16-7-10-18(11-8-16)24-30(26,27)21-14-17(9-12-20(21)28-3)22(25)23-15(2)19-6-5-13-29-19/h7-12,14-15,19,24H,4-6,13H2,1-3H3,(H,23,25)