3-(4-butoxy-3-ethoxy-phenyl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]propionamide Formula: C27H34N4O5S MolecularWeight: 526.64766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC(=C3)C)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC(=C3)C)C)OCC

InChI

InChI=1S/C27H34N4O5S/c1-5-7-16-36-24-14-8-21(18-25(24)35-6-2)9-15-27(32)30-22-10-12-23(13-11-22)37(33,34)31-26-17-19(3)28-20(4)29-26/h8,10-14,17-18H,5-7,9,15-16H2,1-4H3,(H,30,32)(H,28,29,31)