N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide CAS Name: N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide Traditional Name: N-[2-(4-phenylpiperazino)sulfonylethyl]benzenesulfonamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O4S2/c22-26(23,16-11-19-27(24,25)18-9-5-2-6-10-18)21-14-12-20(13-15-21)17-7-3-1-4-8-17/h1-10,19H,11-16H2