N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide Openeye Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide CAS Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-4-phenethyloxybenzamide Traditional Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC(=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/c1-21-18-22(2)20-26(19-21)31-36(33,34)28-14-10-25(11-15-28)30-29(32)24-8-12-27(13-9-24)35-17-16-23-6-4-3-5-7-23/h3-15,18-20,31H,16-17H2,1-2H3,(H,30,32)