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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C21H27ClN4O3S MolecularWeight: 450.98208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H27ClN4O3S/c1-16(25-11-13-26(14-12-25)19-4-2-3-18(22)15-19)21(27)24-10-9-17-5-7-20(8-6-17)30(23,28)29/h2-8,15-16H,9-14H2,1H3,(H,24,27)(H2,23,28,29)