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

Systemtic Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3-ethoxy-4-propoxy-benzamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=C(C=C(C=C3)C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=C(C=C(C=C3)C)C)OCC

InChI

InChI=1S/C27H32N2O5S/c1-6-14-34-24-13-10-21(16-25(24)33-7-2)27(30)28-22-11-9-19(4)26(17-22)35(31,32)29-23-12-8-18(3)15-20(23)5/h8-13,15-17,29H,6-7,14H2,1-5H3,(H,28,30)