4-[2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethoxy]benzenesulfonamide Openeye Name: 4-[2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[4-(1-naphthoyl)piperazino]ethoxy]benzenesulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O4S/c24-31(28,29)20-10-8-19(9-11-20)30-17-16-25-12-14-26(15-13-25)23(27)22-7-3-5-18-4-1-2-6-21(18)22/h1-11H,12-17H2,(H2,24,28,29)