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

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(4-phenylpiperazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(4-phenyl-1-piperazinyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(4-phenylpiperazino)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3S/c22-29(27,28)20-8-6-18(7-9-20)10-12-23-21(26)11-13-24-14-16-25(17-15-24)19-4-2-1-3-5-19/h1-9H,10-17H2,(H,23,26)(H2,22,27,28)