N-[[4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)sulfonylphenyl]methyl]ethanamide

Systemtic Name: N-[[4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)sulfonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[4-(2-naphthylsulfonyl)piperazin-1-yl]sulfonylphenyl]methyl]acetamide CAS Name: N-[[4-[[4-(2-naphthalenylsulfonyl)-1-piperazinyl]sulfonyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)sulfonylphenyl]methyl]acetamide Traditional Name: N-[4-[4-(2-naphthylsulfonyl)piperazino]sulfonylbenzyl]acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H25N3O5S2/c1-18(27)24-17-19-6-9-22(10-7-19)32(28,29)25-12-14-26(15-13-25)33(30,31)23-11-8-20-4-2-3-5-21(20)16-23/h2-11,16H,12-15,17H2,1H3,(H,24,27)