3-[(3,4-diethoxyphenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide

Systemtic Name: 3-[(3,4-diethoxyphenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide Openeye Name: 3-[(3,4-diethoxyphenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide CAS Name: 3-[(3,4-diethoxyphenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide IUPAC Name: 3-[(3,4-diethoxyphenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide Traditional Name: 3-[(3,4-diethoxyphenyl)sulfamoyl]-4-methyl-N-(2-phenylphenyl)benzamide Formula: C30H30N2O5S MolecularWeight: 530.6346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)C)OCC

InChI

InChI=1S/C30H30N2O5S/c1-4-36-27-18-17-24(20-28(27)37-5-2)32-38(34,35)29-19-23(16-15-21(29)3)30(33)31-26-14-10-9-13-25(26)22-11-7-6-8-12-22/h6-20,32H,4-5H2,1-3H3,(H,31,33)