N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide Formula: C28H26N2O6S MolecularWeight: 518.58084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O6S/c1-34-24-14-10-23(11-15-24)30-37(32,33)27-16-12-22(13-17-27)29-28(31)21-6-5-9-26(20-21)36-19-18-35-25-7-3-2-4-8-25/h2-17,20,30H,18-19H2,1H3,(H,29,31)