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

Systemtic Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O7S/c1-14(18-6-5-11-31-18)23-22(25)15-7-10-19(29-3)21(12-15)32(26,27)24-17-9-8-16(28-2)13-20(17)30-4/h7-10,12-14,18,24H,5-6,11H2,1-4H3,(H,23,25)