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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C25H27ClN4O3S MolecularWeight: 499.02488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H27ClN4O3S/c26-23-11-4-5-12-24(23)28-34(32,33)22-10-6-7-20(19-22)25(31)27-13-14-29-15-17-30(18-16-29)21-8-2-1-3-9-21/h1-12,19,28H,13-18H2,(H,27,31)