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

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-phenethyloxy-benzamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-phenethyloxy-benzamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-phenethyloxybenzamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-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=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(=CC=C3)OCCC4=CC=CC=C4)C

InChI

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