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

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-phenethyloxybenzamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O4S/c1-21-9-8-10-22(2)28(21)31-36(33,34)25-17-15-24(16-18-25)30-29(32)26-13-6-7-14-27(26)35-20-19-23-11-4-3-5-12-23/h3-18,31H,19-20H2,1-2H3,(H,30,32)