N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-pentoxy-benzamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-pentoxy-benzamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-pentoxy-benzamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-pentoxybenzamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C26H30N2O4S/c1-4-5-6-18-32-23-14-10-21(11-15-23)26(29)27-22-12-16-24(17-13-22)33(30,31)28-25-19(2)8-7-9-20(25)3/h7-17,28H,4-6,18H2,1-3H3,(H,27,29)