3-[methyl(phenyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3S/c1-28(23-10-4-2-5-11-23)34(32,33)25-14-8-9-22(21-25)26(31)27-15-16-29-17-19-30(20-18-29)24-12-6-3-7-13-24/h2-14,21H,15-20H2,1H3,(H,27,31)