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

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-phenethyloxybenzamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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