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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O4S/c1-34-25-13-6-5-12-24(25)28-35(32,33)23-11-7-8-21(20-23)26(31)27-14-15-29-16-18-30(19-17-29)22-9-3-2-4-10-22/h2-13,20,28H,14-19H2,1H3,(H,27,31)