3-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-[4-(4-hydroxyphenyl)piperazino]-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)O

Isomeric SMILES

C1CN(CCN1CCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H28N4O4S/c22-30(28,29)20-7-1-17(2-8-20)9-11-23-21(27)10-12-24-13-15-25(16-14-24)18-3-5-19(26)6-4-18/h1-8,26H,9-16H2,(H,23,27)(H2,22,28,29)