N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenoxy-propanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenoxy-propanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenoxy-propanamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenoxypropanamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenoxypropanamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenoxy-propionamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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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)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3

InChI

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