N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenoxy-propanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenoxy-propanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenoxy-propanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenoxypropanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenoxypropanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenoxy-propionamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-28-21-13-6-5-12-20(21)24-30(26,27)19-11-7-8-17(16-19)23-22(25)14-15-29-18-9-3-2-4-10-18/h2-13,16,24H,14-15H2,1H3,(H,23,25)