N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-propoxy-benzamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-propoxybenzamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-propoxy-benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H26N2O4S/c1-4-15-30-21-10-6-9-19(16-21)24(27)25-20-11-13-22(14-12-20)31(28,29)26-23-17(2)7-5-8-18(23)3/h5-14,16,26H,4,15H2,1-3H3,(H,25,27)