3-(ethylsulfamoyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H28N4O3S/c1-2-23-29(27,28)20-10-6-7-18(17-20)21(26)22-11-12-24-13-15-25(16-14-24)19-8-4-3-5-9-19/h3-10,17,23H,2,11-16H2,1H3,(H,22,26)