N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-phenethyloxybenzamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide Formula: C29H28N2O4S MolecularWeight: 500.60862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4)C

InChI

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